4-methyl-1,2-diphenyl-1H-pyrrolo[3,4-b]indol-3-one

Systemtic Name: 4-methyl-1,2-diphenyl-1H-pyrrolo[3,4-b]indol-3-one Openeye Name: 4-methyl-1,2-diphenyl-1H-pyrrolo[3,4-b]indol-3-one CAS Name: 4-methyl-1,2-diphenyl-1H-pyrrolo[3,4-b]indol-3-one IUPAC Name: 4-methyl-1,2-diphenyl-1H-pyrrolo[3,4-b]indol-3-one Traditional Name: 4-methyl-1,2-diphenyl-1H-pyrrol[3,4-b]indol-3-one Formula: C23H18N2O MolecularWeight: 338.40182

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C(=O)N(C3C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C(=O)N(C3C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C23H18N2O/c1-24-19-15-9-8-14-18(19)20-21(16-10-4-2-5-11-16)25(23(26)22(20)24)17-12-6-3-7-13-17/h2-15,21H,1H3