methyl 2-(1-oxidanylidene-2-phenyl-3,4-dihydropyrido[3,4-b]indol-9-yl)ethanoate

Systemtic Name: methyl 2-(1-oxidanylidene-2-phenyl-3,4-dihydropyrido[3,4-b]indol-9-yl)ethanoate Openeye Name: methyl 2-(1-oxo-2-phenyl-3,4-dihydropyrido[3,4-b]indol-9-yl)acetate CAS Name: 2-(1-oxo-2-phenyl-3,4-dihydropyrido[3,4-b]indol-9-yl)acetic acid methyl ester IUPAC Name: methyl 2-(1-oxo-2-phenyl-3,4-dihydropyrido[3,4-b]indol-9-yl)acetate Traditional Name: 2-(1-keto-2-phenyl-3,4-dihydro-$b-carbolin-9-yl)acetic acid methyl ester Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C2=CC=CC=C2C3=C1C(=O)N(CC3)C4=CC=CC=C4

Isomeric SMILES

COC(=O)CN1C2=CC=CC=C2C3=C1C(=O)N(CC3)C4=CC=CC=C4

InChI

InChI=1S/C20H18N2O3/c1-25-18(23)13-22-17-10-6-5-9-15(17)16-11-12-21(20(24)19(16)22)14-7-3-2-4-8-14/h2-10H,11-13H2,1H3