methyl 2-(7-methoxy-2-methyl-1-oxidanylidene-4,5-dihydro-3H-azepino[3,4-b]indol-10-yl)ethanoate

Systemtic Name: methyl 2-(7-methoxy-2-methyl-1-oxidanylidene-4,5-dihydro-3H-azepino[3,4-b]indol-10-yl)ethanoate Openeye Name: methyl 2-(7-methoxy-2-methyl-1-oxo-4,5-dihydro-3H-azepino[3,4-b]indol-10-yl)acetate CAS Name: 2-(7-methoxy-2-methyl-1-oxo-4,5-dihydro-3H-azepino[3,4-b]indol-10-yl)acetic acid methyl ester IUPAC Name: methyl 2-(7-methoxy-2-methyl-1-oxo-4,5-dihydro-3H-azepino[3,4-b]indol-10-yl)acetate Traditional Name: 2-(1-keto-7-methoxy-2-methyl-4,5-dihydro-3H-azepin[3,4-b]indol-10-yl)acetic acid methyl ester Formula: C17H20N2O4 MolecularWeight: 316.3517

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C(C1=O)N(C3=C2C=C(C=C3)OC)CC(=O)OC

Isomeric SMILES

CN1CCCC2=C(C1=O)N(C3=C2C=C(C=C3)OC)CC(=O)OC

InChI

InChI=1S/C17H20N2O4/c1-18-8-4-5-12-13-9-11(22-2)6-7-14(13)19(10-15(20)23-3)16(12)17(18)21/h6-7,9H,4-5,8,10H2,1-3H3