2-(dimethylamino)-4-methyl-1-[(E)-2-phenylethenyl]-1H-pyrrolo[3,4-b]indol-3-one

Systemtic Name: 2-(dimethylamino)-4-methyl-1-[(E)-2-phenylethenyl]-1H-pyrrolo[3,4-b]indol-3-one Openeye Name: 2-(dimethylamino)-4-methyl-1-[(E)-styryl]-1H-pyrrolo[3,4-b]indol-3-one CAS Name: 2-(dimethylamino)-4-methyl-1-[(E)-2-phenylethenyl]-1H-pyrrolo[3,4-b]indol-3-one IUPAC Name: 2-(dimethylamino)-4-methyl-1-[(E)-2-phenylethenyl]-1H-pyrrolo[3,4-b]indol-3-one Traditional Name: 2-(dimethylamino)-4-methyl-1-[(E)-styryl]-1H-pyrrol[3,4-b]indol-3-one Formula: C21H21N3O MolecularWeight: 331.41094

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C(=O)N(C3C=CC4=CC=CC=C4)N(C)C

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C(=O)N(C3/C=C/C4=CC=CC=C4)N(C)C

InChI

InChI=1S/C21H21N3O/c1-22(2)24-18(14-13-15-9-5-4-6-10-15)19-16-11-7-8-12-17(16)23(3)20(19)21(24)25/h4-14,18H,1-3H3/b14-13+