9-ethanoyl-2-(phenylmethyl)pyrido[3,4-b]indol-1-one

Systemtic Name: 9-ethanoyl-2-(phenylmethyl)pyrido[3,4-b]indol-1-one Openeye Name: 9-acetyl-2-benzyl-pyrido[3,4-b]indol-1-one CAS Name: 9-acetyl-2-(phenylmethyl)-1-pyrido[3,4-b]indolone IUPAC Name: 9-acetyl-2-benzylpyrido[3,4-b]indol-1-one Traditional Name: 9-acetyl-2-benzyl-$b-carbolin-1-one Formula: C20H16N2O2 MolecularWeight: 316.35324

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C3=C1C(=O)N(C=C3)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2C3=C1C(=O)N(C=C3)CC4=CC=CC=C4

InChI

InChI=1S/C20H16N2O2/c1-14(23)22-18-10-6-5-9-16(18)17-11-12-21(20(24)19(17)22)13-15-7-3-2-4-8-15/h2-12H,13H2,1H3