3,4-bis(1H-indol-3-yl)-1-[(4-methoxyphenyl)methyl]-2H-pyrrol-5-one

Systemtic Name: 3,4-bis(1H-indol-3-yl)-1-[(4-methoxyphenyl)methyl]-2H-pyrrol-5-one Openeye Name: 3,4-bis(1H-indol-3-yl)-1-[(4-methoxyphenyl)methyl]-2H-pyrrol-5-one CAS Name: 3,4-bis(1H-indol-3-yl)-1-[(4-methoxyphenyl)methyl]-2H-pyrrol-5-one IUPAC Name: 3,4-bis(1H-indol-3-yl)-1-[(4-methoxyphenyl)methyl]-2H-pyrrol-5-one Traditional Name: 3,4-bis(1H-indol-3-yl)-1-p-anisyl-3-pyrrolin-2-one Formula: C28H23N3O2 MolecularWeight: 433.50112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CC(=C(C2=O)C3=CNC4=CC=CC=C43)C5=CNC6=CC=CC=C65

Isomeric SMILES

COC1=CC=C(C=C1)CN2CC(=C(C2=O)C3=CNC4=CC=CC=C43)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C28H23N3O2/c1-33-19-12-10-18(11-13-19)16-31-17-24(22-14-29-25-8-4-2-6-20(22)25)27(28(31)32)23-15-30-26-9-5-3-7-21(23)26/h2-15,29-30H,16-17H2,1H3