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

Systemtic Name: 3-(1H-indol-3-yl)-4-phenylazanyl-1-[3-(2-pyrrolidin-3-ylpiperidin-1-yl)propyl]pyrrole-2,5-dione Openeye Name: 3-anilino-4-(1H-indol-3-yl)-1-[3-(2-pyrrolidin-3-yl-1-piperidyl)propyl]pyrrole-2,5-dione CAS Name: 3-anilino-4-(1H-indol-3-yl)-1-[3-[2-(3-pyrrolidinyl)-1-piperidinyl]propyl]pyrrole-2,5-dione IUPAC Name: 3-anilino-4-(1H-indol-3-yl)-1-[3-(2-pyrrolidin-3-ylpiperidin-1-yl)propyl]pyrrole-2,5-dione Traditional Name: 3-anilino-4-(1H-indol-3-yl)-1-[3-(2-pyrrolidin-3-ylpiperidino)propyl]-3-pyrroline-2,5-quinone Formula: C30H35N5O2 MolecularWeight: 497.6312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2CCNC2)CCCN3C(=O)C(=C(C3=O)NC4=CC=CC=C4)C5=CNC6=CC=CC=C65

Isomeric SMILES

C1CCN(C(C1)C2CCNC2)CCCN3C(=O)C(=C(C3=O)NC4=CC=CC=C4)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C30H35N5O2/c36-29-27(24-20-32-25-12-5-4-11-23(24)25)28(33-22-9-2-1-3-10-22)30(37)35(29)18-8-17-34-16-7-6-13-26(34)21-14-15-31-19-21/h1-5,9-12,20-21,26,31-33H,6-8,13-19H2