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

Systemtic Name: [9-ethanoyl-1-oxidanylidene-2-(phenylmethyl)pyrido[3,4-b]indol-4-yl]methyl ethanoate Openeye Name: (9-acetyl-2-benzyl-1-oxo-pyrido[3,4-b]indol-4-yl)methyl acetate CAS Name: acetic acid [9-acetyl-1-oxo-2-(phenylmethyl)-4-pyrido[3,4-b]indolyl]methyl ester IUPAC Name: (9-acetyl-2-benzyl-1-oxopyrido[3,4-b]indol-4-yl)methyl acetate Traditional Name: acetic acid (9-acetyl-2-benzyl-1-keto-$b-carbolin-4-yl)methyl ester Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C3=C1C(=O)N(C=C3COC(=O)C)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2C3=C1C(=O)N(C=C3COC(=O)C)CC4=CC=CC=C4

InChI

InChI=1S/C23H20N2O4/c1-15(26)25-20-11-7-6-10-19(20)21-18(14-29-16(2)27)13-24(23(28)22(21)25)12-17-8-4-3-5-9-17/h3-11,13H,12,14H2,1-2H3