ethyl 2-[(3,4-dimethoxyphenyl)amino]-2-(1H-indol-3-yl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(C1=CNC2=CC=CC=C21)NC3=CC(=C(C=C3)OC)OC
Isomeric SMILES
CCOC(=O)C(C1=CNC2=CC=CC=C21)NC3=CC(=C(C=C3)OC)OC
InChI
InChI=1S/C20H22N2O4/c1-4-26-20(23)19(15-12-21-16-8-6-5-7-14(15)16)22-13-9-10-17(24-2)18(11-13)25-3/h5-12,19,21-22H,4H2,1-3H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- ethyl (6R,6aS,11aR)-2,3-dimethoxy-6,6a,11,11a-tetrahydro-5H-indolo[3,2-c]quinoline-6-carboxylate
- ethyl 2-(2-azanyl-4,5-dimethoxy-phenyl)-2-(1H-indol-3-yl)ethanoate
- ethyl 2-(4-azanyl-2-methoxy-phenyl)-2-(1H-indol-3-yl)ethanoate
- (2R,4aR,6R,7R,8S,8aR)-6-[[(2R,4aR,6R,7R,8S,8aR)-2-phenyl-7,8-bis(prop-2-ynoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-2-phenyl-7,8-bis(prop-2-ynoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine
- (2R,3R,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3R,4S,5R,6R)-6-(hydroxymethyl)-5-oxidanyl-3,4-bis(prop-2-ynoxy)oxan-2-yl]oxy-4,5-bis(prop-2-ynoxy)oxan-3-ol
- (2R,3R,4S,5R,6R)-5-[2-(2-chloroethyloxy)ethoxy]-2-[(2R,3R,4S,5R,6R)-5-[2-(2-chloroethyloxy)ethoxy]-6-[2-(2-chloroethyloxy)ethoxymethyl]-3,4-bis(prop-2-ynoxy)oxan-2-yl]oxy-6-[2-(2-chloroethyloxy)ethoxymethyl]-3,4-bis(prop-2-ynoxy)oxane
- 2-methylprop-2-enoic acid; zinc
- ethyl 2-[(2,3-dimethoxyphenyl)amino]-2-(1H-indol-3-yl)ethanoate
- ethyl 2-[(3,4-dichlorophenyl)amino]-2-(1H-indol-3-yl)ethanoate
- (4aR,6R,11aR,11bS)-4-(phenylmethyl)-6-propyl-1,2,3,4a,5,6,8,9,10,11,11a,11b-dodecahydropyrido[2,1-f][1,6]naphthyridine
