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

Systemtic Name: 3-(1H-indol-3-yl)-4-phenylazanyl-1-propyl-pyrrole-2,5-dione Openeye Name: 3-anilino-4-(1H-indol-3-yl)-1-propyl-pyrrole-2,5-dione CAS Name: 3-anilino-4-(1H-indol-3-yl)-1-propylpyrrole-2,5-dione IUPAC Name: 3-anilino-4-(1H-indol-3-yl)-1-propylpyrrole-2,5-dione Traditional Name: 3-anilino-4-(1H-indol-3-yl)-1-propyl-3-pyrroline-2,5-quinone Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(=C(C1=O)NC2=CC=CC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CCCN1C(=O)C(=C(C1=O)NC2=CC=CC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H19N3O2/c1-2-12-24-20(25)18(16-13-22-17-11-7-6-10-15(16)17)19(21(24)26)23-14-8-4-3-5-9-14/h3-11,13,22-23H,2,12H2,1H3