ethyl 2-[7-(diphenylmethyl)oxy-2,3-dihydro-1H-indol-2-yl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CC1CC2=C(N1)C(=CC=C2)OC(C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
CCOC(=O)CC1CC2=C(N1)C(=CC=C2)OC(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C25H25NO3/c1-2-28-23(27)17-21-16-20-14-9-15-22(24(20)26-21)29-25(18-10-5-3-6-11-18)19-12-7-4-8-13-19/h3-15,21,25-26H,2,16-17H2,1H3
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
- 4-[1-[(E)-(3-methyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]naphthalen-2-yl]oxybutanoic acid
- N-[(R)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-yl-methyl]furan-2-carboxamide
- (2S,4aR,8aR)-8a-but-3-enyl-2-hexyl-1-[2,2,2-tris(fluoranyl)ethanoyl]-3,4a,5,6,7,8-hexahydro-2H-quinolin-4-one
- N,2,4,5-tetraphenylpyrazol-3-amine
- methyl (E,4S)-5-phenyl-4-[(2,4,6-trimethylphenyl)sulfonylamino]pent-2-enoate
- ethyl (2E)-5-methyl-2-[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propylidene]hex-4-enoate
- tert-butyl N-[(2S)-1-[[(2S)-1-[methoxy(methyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate
- prop-2-enyl (2R,4S)-2-[4-[[methyl(prop-2-enoxycarbonyl)amino]methyl]phenyl]-4-sulfanyl-pyrrolidine-1-carboxylate
- methyl (2S,3S,4aR,6R,8aS)-2,3-dimethoxy-2,3-dimethyl-8-oxidanylidene-6-trimethylsilyloxy-4a,5,7,8a-tetrahydrobenzo[b][1,4]dioxine-6-carboxylate
- N,N-diethyl-3-methoxy-4-[(E)-2-([1,3]thiazolo[4,5-b]quinoxalin-2-yl)ethenyl]aniline
