ethyl 2-[1-oxidanylidene-9-(phenylmethyl)-3-propan-2-yl-pyrido[3,4-b]indol-2-yl]ethanoate

Systemtic Name: ethyl 2-[1-oxidanylidene-9-(phenylmethyl)-3-propan-2-yl-pyrido[3,4-b]indol-2-yl]ethanoate Openeye Name: ethyl 2-(9-benzyl-3-isopropyl-1-oxo-pyrido[3,4-b]indol-2-yl)acetate CAS Name: 2-[1-oxo-9-(phenylmethyl)-3-propan-2-yl-2-pyrido[3,4-b]indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-(9-benzyl-1-oxo-3-propan-2-ylpyrido[3,4-b]indol-2-yl)acetate Traditional Name: 2-(9-benzyl-3-isopropyl-1-keto-$b-carbolin-2-yl)acetic acid ethyl ester Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C(=CC2=C(C1=O)N(C3=CC=CC=C32)CC4=CC=CC=C4)C(C)C

Isomeric SMILES

CCOC(=O)CN1C(=CC2=C(C1=O)N(C3=CC=CC=C32)CC4=CC=CC=C4)C(C)C

InChI

InChI=1S/C25H26N2O3/c1-4-30-23(28)16-27-22(17(2)3)14-20-19-12-8-9-13-21(19)26(24(20)25(27)29)15-18-10-6-5-7-11-18/h5-14,17H,4,15-16H2,1-3H3