ethyl 3-ethanoyl-9-(4-methoxyphenyl)-2,5a,6,10b-tetrahydro-1H-azepino[4,5-b]indole-5-carboxylate

Systemtic Name: ethyl 3-ethanoyl-9-(4-methoxyphenyl)-2,5a,6,10b-tetrahydro-1H-azepino[4,5-b]indole-5-carboxylate Openeye Name: ethyl 3-acetyl-9-(4-methoxyphenyl)-2,5a,6,10b-tetrahydro-1H-azepino[4,5-b]indole-5-carboxylate CAS Name: 3-acetyl-9-(4-methoxyphenyl)-2,5a,6,10b-tetrahydro-1H-azepino[4,5-b]indole-5-carboxylic acid ethyl ester IUPAC Name: ethyl 3-acetyl-9-(4-methoxyphenyl)-2,5a,6,10b-tetrahydro-1H-azepino[4,5-b]indole-5-carboxylate Traditional Name: 3-acetyl-9-(4-methoxyphenyl)-2,5a,6,10b-tetrahydro-1H-azepin[4,5-b]indole-5-carboxylic acid ethyl ester Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(CCC2C1NC3=C2C=C(C=C3)C4=CC=C(C=C4)OC)C(=O)C

Isomeric SMILES

CCOC(=O)C1=CN(CCC2C1NC3=C2C=C(C=C3)C4=CC=C(C=C4)OC)C(=O)C

InChI

InChI=1S/C24H26N2O4/c1-4-30-24(28)21-14-26(15(2)27)12-11-19-20-13-17(7-10-22(20)25-23(19)21)16-5-8-18(29-3)9-6-16/h5-10,13-14,19,23,25H,4,11-12H2,1-3H3