methyl 2-(2-methyl-1-oxidanylidene-3,4,5,6-tetrahydroazocino[3,4-b]indol-11-yl)ethanoate

Systemtic Name: methyl 2-(2-methyl-1-oxidanylidene-3,4,5,6-tetrahydroazocino[3,4-b]indol-11-yl)ethanoate Openeye Name: methyl 2-(2-methyl-1-oxo-3,4,5,6-tetrahydroazocino[3,4-b]indol-11-yl)acetate CAS Name: 2-(2-methyl-1-oxo-3,4,5,6-tetrahydroazocino[3,4-b]indol-11-yl)acetic acid methyl ester IUPAC Name: methyl 2-(2-methyl-1-oxo-3,4,5,6-tetrahydroazocino[3,4-b]indol-11-yl)acetate Traditional Name: 2-(1-keto-2-methyl-3,4,5,6-tetrahydroazocin[3,4-b]indol-11-yl)acetic acid methyl ester Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCCC2=C(C1=O)N(C3=CC=CC=C23)CC(=O)OC

Isomeric SMILES

CN1CCCCC2=C(C1=O)N(C3=CC=CC=C23)CC(=O)OC

InChI

InChI=1S/C17H20N2O3/c1-18-10-6-5-8-13-12-7-3-4-9-14(12)19(11-15(20)22-2)16(13)17(18)21/h3-4,7,9H,5-6,8,10-11H2,1-2H3