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

Systemtic Name: 3-(1H-indol-3-yl)-1-[3-(2-methylimidazol-1-yl)propyl]-4-phenylazanyl-pyrrole-2,5-dione Openeye Name: 3-anilino-4-(1H-indol-3-yl)-1-[3-(2-methylimidazol-1-yl)propyl]pyrrole-2,5-dione CAS Name: 3-anilino-4-(1H-indol-3-yl)-1-[3-(2-methyl-1-imidazolyl)propyl]pyrrole-2,5-dione IUPAC Name: 3-anilino-4-(1H-indol-3-yl)-1-[3-(2-methylimidazol-1-yl)propyl]pyrrole-2,5-dione Traditional Name: 3-anilino-4-(1H-indol-3-yl)-1-[3-(2-methylimidazol-1-yl)propyl]-3-pyrroline-2,5-quinone Formula: C25H23N5O2 MolecularWeight: 425.48242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CCCN2C(=O)C(=C(C2=O)NC3=CC=CC=C3)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=NC=CN1CCCN2C(=O)C(=C(C2=O)NC3=CC=CC=C3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H23N5O2/c1-17-26-12-15-29(17)13-7-14-30-24(31)22(20-16-27-21-11-6-5-10-19(20)21)23(25(30)32)28-18-8-3-2-4-9-18/h2-6,8-12,15-16,27-28H,7,13-14H2,1H3