1-[[3-(hydroxymethyl)phenyl]methyl]-3-(1H-indol-3-yl)-4-phenylazanyl-pyrrole-2,5-dione

Systemtic Name: 1-[[3-(hydroxymethyl)phenyl]methyl]-3-(1H-indol-3-yl)-4-phenylazanyl-pyrrole-2,5-dione Openeye Name: 3-anilino-1-[[3-(hydroxymethyl)phenyl]methyl]-4-(1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-anilino-1-[[3-(hydroxymethyl)phenyl]methyl]-4-(1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-anilino-1-[[3-(hydroxymethyl)phenyl]methyl]-4-(1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-anilino-4-(1H-indol-3-yl)-1-(3-methylolbenzyl)-3-pyrroline-2,5-quinone Formula: C26H21N3O3 MolecularWeight: 423.46324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C(=O)N(C2=O)CC3=CC(=CC=C3)CO)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C(=O)N(C2=O)CC3=CC(=CC=C3)CO)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H21N3O3/c30-16-18-8-6-7-17(13-18)15-29-25(31)23(21-14-27-22-12-5-4-11-20(21)22)24(26(29)32)28-19-9-2-1-3-10-19/h1-14,27-28,30H,15-16H2