3,4-bis(1H-indol-3-yl)-1-(phenylmethyl)-2H-pyrrol-5-one

Systemtic Name: 3,4-bis(1H-indol-3-yl)-1-(phenylmethyl)-2H-pyrrol-5-one Openeye Name: 1-benzyl-3,4-bis(1H-indol-3-yl)-2H-pyrrol-5-one CAS Name: 3,4-bis(1H-indol-3-yl)-1-(phenylmethyl)-2H-pyrrol-5-one IUPAC Name: 1-benzyl-3,4-bis(1H-indol-3-yl)-2H-pyrrol-5-one Traditional Name: 1-benzyl-3,4-bis(1H-indol-3-yl)-3-pyrrolin-2-one Formula: C27H21N3O MolecularWeight: 403.47514

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(C(=O)N1CC2=CC=CC=C2)C3=CNC4=CC=CC=C43)C5=CNC6=CC=CC=C65

Isomeric SMILES

C1C(=C(C(=O)N1CC2=CC=CC=C2)C3=CNC4=CC=CC=C43)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C27H21N3O/c31-27-26(22-15-29-25-13-7-5-11-20(22)25)23(17-30(27)16-18-8-2-1-3-9-18)21-14-28-24-12-6-4-10-19(21)24/h1-15,28-29H,16-17H2