3-phenylazanyl-4-[1-(3-piperidin-1-ylpropyl)indol-3-yl]pyrrole-2,5-dione

Systemtic Name: 3-phenylazanyl-4-[1-(3-piperidin-1-ylpropyl)indol-3-yl]pyrrole-2,5-dione Openeye Name: 3-anilino-4-[1-[3-(1-piperidyl)propyl]indol-3-yl]pyrrole-2,5-dione CAS Name: 3-anilino-4-[1-[3-(1-piperidinyl)propyl]-3-indolyl]pyrrole-2,5-dione IUPAC Name: 3-anilino-4-[1-(3-piperidin-1-ylpropyl)indol-3-yl]pyrrole-2,5-dione Traditional Name: 3-anilino-4-[1-(3-piperidinopropyl)indol-3-yl]-3-pyrroline-2,5-quinone Formula: C26H28N4O2 MolecularWeight: 428.52612

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCN2C=C(C3=CC=CC=C32)C4=C(C(=O)NC4=O)NC5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)CCCN2C=C(C3=CC=CC=C32)C4=C(C(=O)NC4=O)NC5=CC=CC=C5

InChI

InChI=1S/C26H28N4O2/c31-25-23(24(26(32)28-25)27-19-10-3-1-4-11-19)21-18-30(22-13-6-5-12-20(21)22)17-9-16-29-14-7-2-8-15-29/h1,3-6,10-13,18H,2,7-9,14-17H2,(H2,27,28,31,32)