3-(1H-indol-3-yl)-4-phenylazanyl-pyrrole-2,5-dione

Systemtic Name: 3-(1H-indol-3-yl)-4-phenylazanyl-pyrrole-2,5-dione Openeye Name: 3-anilino-4-(1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-anilino-4-(1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-anilino-4-(1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-anilino-4-(1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C18H13N3O2 MolecularWeight: 303.31472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C(=O)NC2=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C(=O)NC2=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H13N3O2/c22-17-15(13-10-19-14-9-5-4-8-12(13)14)16(18(23)21-17)20-11-6-2-1-3-7-11/h1-10,19H,(H2,20,21,22,23)