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

Systemtic Name: 3-phenylazanyl-4-[1-[3-(4-piperidin-1-ylpiperidin-1-yl)propyl]indol-3-yl]pyrrole-2,5-dione Openeye Name: 3-anilino-4-[1-[3-[4-(1-piperidyl)-1-piperidyl]propyl]indol-3-yl]pyrrole-2,5-dione CAS Name: 3-anilino-4-[1-[3-[4-(1-piperidinyl)-1-piperidinyl]propyl]-3-indolyl]pyrrole-2,5-dione IUPAC Name: 3-anilino-4-[1-[3-(4-piperidin-1-ylpiperidin-1-yl)propyl]indol-3-yl]pyrrole-2,5-dione Traditional Name: 3-anilino-4-[1-[3-(4-piperidinopiperidino)propyl]indol-3-yl]-3-pyrroline-2,5-quinone Formula: C31H37N5O2 MolecularWeight: 511.65778

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2CCN(CC2)CCCN3C=C(C4=CC=CC=C43)C5=C(C(=O)NC5=O)NC6=CC=CC=C6

Isomeric SMILES

C1CCN(CC1)C2CCN(CC2)CCCN3C=C(C4=CC=CC=C43)C5=C(C(=O)NC5=O)NC6=CC=CC=C6

InChI

InChI=1S/C31H37N5O2/c37-30-28(29(31(38)33-30)32-23-10-3-1-4-11-23)26-22-36(27-13-6-5-12-25(26)27)19-9-16-34-20-14-24(15-21-34)35-17-7-2-8-18-35/h1,3-6,10-13,22,24H,2,7-9,14-21H2,(H2,32,33,37,38)