3-(1H-indol-3-yl)-1-[2-(2-methylimidazol-1-yl)ethyl]-4-phenylazanyl-pyrrole-2,5-dione

Systemtic Name: 3-(1H-indol-3-yl)-1-[2-(2-methylimidazol-1-yl)ethyl]-4-phenylazanyl-pyrrole-2,5-dione Openeye Name: 3-anilino-4-(1H-indol-3-yl)-1-[2-(2-methylimidazol-1-yl)ethyl]pyrrole-2,5-dione CAS Name: 3-anilino-4-(1H-indol-3-yl)-1-[2-(2-methyl-1-imidazolyl)ethyl]pyrrole-2,5-dione IUPAC Name: 3-anilino-4-(1H-indol-3-yl)-1-[2-(2-methylimidazol-1-yl)ethyl]pyrrole-2,5-dione Traditional Name: 3-anilino-4-(1H-indol-3-yl)-1-[2-(2-methylimidazol-1-yl)ethyl]-3-pyrroline-2,5-quinone Formula: C24H21N5O2 MolecularWeight: 411.45584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CCN2C(=O)C(=C(C2=O)NC3=CC=CC=C3)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=NC=CN1CCN2C(=O)C(=C(C2=O)NC3=CC=CC=C3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H21N5O2/c1-16-25-11-12-28(16)13-14-29-23(30)21(19-15-26-20-10-6-5-9-18(19)20)22(24(29)31)27-17-7-3-2-4-8-17/h2-12,15,26-27H,13-14H2,1H3