methyl 2-(3-ethyl-4-oxidanylidene-1,2,5,6-tetrahydroazepino[4,5-b]indol-5-yl)ethanoate

Systemtic Name: methyl 2-(3-ethyl-4-oxidanylidene-1,2,5,6-tetrahydroazepino[4,5-b]indol-5-yl)ethanoate Openeye Name: methyl 2-(3-ethyl-4-oxo-1,2,5,6-tetrahydroazepino[4,5-b]indol-5-yl)acetate CAS Name: 2-(3-ethyl-4-oxo-1,2,5,6-tetrahydroazepino[4,5-b]indol-5-yl)acetic acid methyl ester IUPAC Name: methyl 2-(3-ethyl-4-oxo-1,2,5,6-tetrahydroazepino[4,5-b]indol-5-yl)acetate Traditional Name: 2-(3-ethyl-4-keto-1,2,5,6-tetrahydroazepin[4,5-b]indol-5-yl)acetic acid methyl ester Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C(C1=O)CC(=O)OC)NC3=CC=CC=C23

Isomeric SMILES

CCN1CCC2=C(C(C1=O)CC(=O)OC)NC3=CC=CC=C23

InChI

InChI=1S/C17H20N2O3/c1-3-19-9-8-12-11-6-4-5-7-14(11)18-16(12)13(17(19)21)10-15(20)22-2/h4-7,13,18H,3,8-10H2,1-2H3