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

Systemtic Name: 3-(1H-indol-3-yl)-1-[3-(4-oxidanylpiperidin-1-yl)propyl]-4-phenylazanyl-pyrrole-2,5-dione Openeye Name: 3-anilino-1-[3-(4-hydroxy-1-piperidyl)propyl]-4-(1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-anilino-1-[3-(4-hydroxy-1-piperidinyl)propyl]-4-(1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-anilino-1-[3-(4-hydroxypiperidin-1-yl)propyl]-4-(1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-anilino-1-[3-(4-hydroxypiperidino)propyl]-4-(1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C26H28N4O3 MolecularWeight: 444.52552

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O)CCCN2C(=O)C(=C(C2=O)NC3=CC=CC=C3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1CN(CCC1O)CCCN2C(=O)C(=C(C2=O)NC3=CC=CC=C3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H28N4O3/c31-19-11-15-29(16-12-19)13-6-14-30-25(32)23(21-17-27-22-10-5-4-9-20(21)22)24(26(30)33)28-18-7-2-1-3-8-18/h1-5,7-10,17,19,27-28,31H,6,11-16H2