N-[2-(5-methoxy-1-phenethyl-indol-3-yl)-2-methyl-propyl]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)NCC(C)(C)C1=CN(C2=C1C=C(C=C2)OC)CCC3=CC=CC=C3
Isomeric SMILES
CCCC(=O)NCC(C)(C)C1=CN(C2=C1C=C(C=C2)OC)CCC3=CC=CC=C3
InChI
InChI=1S/C25H32N2O2/c1-5-9-24(28)26-18-25(2,3)22-17-27(15-14-19-10-7-6-8-11-19)23-13-12-20(29-4)16-21(22)23/h6-8,10-13,16-17H,5,9,14-15,18H2,1-4H3,(H,26,28)
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
- 1-[3,3-bis(phenylsulfanyl)propoxy]-2-[(E)-prop-1-enyl]benzene
- tert-butyl-[3-(oxepan-2-yl)prop-2-ynoxy]-diphenyl-silane
- (E,2S)-2-azanyl-5-[tert-butyl(dimethyl)silyl]oxy-N-methyl-N-[(1R,2R)-1-oxidanyl-1-phenyl-propan-2-yl]pent-4-enamide
- (4S,5S)-5-[(E)-nonadec-16-enyl]-4,5-bis(oxidanyl)cyclohex-2-en-1-one
- N-[(4-chloranyl-2-fluoranyl-phenyl)carbamothioyl]-2,4,5-tris(fluoranyl)-3-methoxy-benzamide
- (2S,3R,4R,5Z,7S)-7-chloranyl-3,4-bis(oxidanyl)-2-[(1Z,3E,5E,7Z,10Z)-trideca-1,3,5,7,10-pentaenyl]-2,3,4,7,8,9-hexahydrooxecin-10-one
- 1-ethyl-1-(iodanylmethyl)-4-methylidene-piperidin-1-ium iodide
- 1-ethyl-1-(iodanylmethyl)-4-methylidene-piperidin-1-ium
- (2R,3R,4S,5R)-2-(2-azanyl-[1,2,4]oxadiazolo[3,2-f]purin-4-ium-7-yl)-5-(hydroxymethyl)oxolane-3,4-diol bromide
- (2R,3R,4S,5R)-2-(2-azanyl-[1,2,4]oxadiazolo[3,2-f]purin-4-ium-7-yl)-5-(hydroxymethyl)oxolane-3,4-diol
