2-(3,4-dimethoxyphenyl)-3-methyl-pyrrolo[1,2-a]indol-1-one

Systemtic Name: 2-(3,4-dimethoxyphenyl)-3-methyl-pyrrolo[1,2-a]indol-1-one Openeye Name: 2-(3,4-dimethoxyphenyl)-3-methyl-pyrrolo[1,2-a]indol-1-one CAS Name: 2-(3,4-dimethoxyphenyl)-3-methyl-1-pyrrolo[1,2-a]indolone IUPAC Name: 2-(3,4-dimethoxyphenyl)-3-methylpyrrolo[1,2-a]indol-1-one Traditional Name: 2-(3,4-dimethoxyphenyl)-3-methyl-pyrrol[1,2-a]indol-1-one Formula: C20H17NO3 MolecularWeight: 319.35388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C1=CC3=CC=CC=C32)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=C(C(=O)N2C1=CC3=CC=CC=C32)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C20H17NO3/c1-12-16-10-13-6-4-5-7-15(13)21(16)20(22)19(12)14-8-9-17(23-2)18(11-14)24-3/h4-11H,1-3H3