(5E)-3-(1H-indol-3-yl)-5-indol-3-ylidene-pyrrol-2-one

Systemtic Name: (5E)-3-(1H-indol-3-yl)-5-indol-3-ylidene-pyrrol-2-one Openeye Name: (5E)-3-(1H-indol-3-yl)-5-indol-3-ylidene-pyrrol-2-one CAS Name: (5E)-3-(1H-indol-3-yl)-5-(3-indolylidene)-2-pyrrolone IUPAC Name: (5E)-3-(1H-indol-3-yl)-5-indol-3-ylidenepyrrol-2-one Traditional Name: (5E)-3-(1H-indol-3-yl)-5-indol-3-ylidene-3-pyrrolin-2-one Formula: C20H13N3O MolecularWeight: 311.33672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=CC(=C4C=NC5=CC=CC=C54)NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=C/C(=C/4\C=NC5=CC=CC=C54)/NC3=O

InChI

InChI=1S/C20H13N3O/c24-20-14(15-10-21-17-7-3-1-5-12(15)17)9-19(23-20)16-11-22-18-8-4-2-6-13(16)18/h1-11,21H,(H,23,24)/b19-16-