methyl 2-(2,8,9-trimethyl-1-oxidanylidene-4,5-dihydro-3H-azepino[3,4-b]indol-10-yl)ethanoate

Systemtic Name: methyl 2-(2,8,9-trimethyl-1-oxidanylidene-4,5-dihydro-3H-azepino[3,4-b]indol-10-yl)ethanoate Openeye Name: methyl 2-(2,8,9-trimethyl-1-oxo-4,5-dihydro-3H-azepino[3,4-b]indol-10-yl)acetate CAS Name: 2-(2,8,9-trimethyl-1-oxo-4,5-dihydro-3H-azepino[3,4-b]indol-10-yl)acetic acid methyl ester IUPAC Name: methyl 2-(2,8,9-trimethyl-1-oxo-4,5-dihydro-3H-azepino[3,4-b]indol-10-yl)acetate Traditional Name: 2-(1-keto-2,8,9-trimethyl-4,5-dihydro-3H-azepin[3,4-b]indol-10-yl)acetic acid methyl ester Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C3=C(N2CC(=O)OC)C(=O)N(CCC3)C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C3=C(N2CC(=O)OC)C(=O)N(CCC3)C)C

InChI

InChI=1S/C18H22N2O3/c1-11-7-8-14-13-6-5-9-19(3)18(22)17(13)20(10-15(21)23-4)16(14)12(11)2/h7-8H,5-6,9-10H2,1-4H3