1-(4-methoxyphenyl)-4-methyl-2-phenyl-1H-pyrrolo[3,4-b]indol-3-one

Systemtic Name: 1-(4-methoxyphenyl)-4-methyl-2-phenyl-1H-pyrrolo[3,4-b]indol-3-one Openeye Name: 1-(4-methoxyphenyl)-4-methyl-2-phenyl-1H-pyrrolo[3,4-b]indol-3-one CAS Name: 1-(4-methoxyphenyl)-4-methyl-2-phenyl-1H-pyrrolo[3,4-b]indol-3-one IUPAC Name: 1-(4-methoxyphenyl)-4-methyl-2-phenyl-1H-pyrrolo[3,4-b]indol-3-one Traditional Name: 1-(4-methoxyphenyl)-4-methyl-2-phenyl-1H-pyrrol[3,4-b]indol-3-one Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N2O2/c1-25-20-11-7-6-10-19(20)21-22(16-12-14-18(28-2)15-13-16)26(24(27)23(21)25)17-8-4-3-5-9-17/h3-15,22H,1-2H3