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

Systemtic Name: 3-(1H-indol-3-yl)-4-[4-methoxy-1-(3-piperidin-1-ylpropyl)indol-3-yl]pyrrole-2,5-dione Openeye Name: 3-(1H-indol-3-yl)-4-[4-methoxy-1-[3-(1-piperidyl)propyl]indol-3-yl]pyrrole-2,5-dione CAS Name: 3-(1H-indol-3-yl)-4-[4-methoxy-1-[3-(1-piperidinyl)propyl]-3-indolyl]pyrrole-2,5-dione IUPAC Name: 3-(1H-indol-3-yl)-4-[4-methoxy-1-(3-piperidin-1-ylpropyl)indol-3-yl]pyrrole-2,5-dione Traditional Name: 3-(1H-indol-3-yl)-4-[4-methoxy-1-(3-piperidinopropyl)indol-3-yl]-3-pyrroline-2,5-quinone Formula: C29H30N4O3 MolecularWeight: 482.5735

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=CN2CCCN3CCCCC3)C4=C(C(=O)NC4=O)C5=CNC6=CC=CC=C65

Isomeric SMILES

COC1=CC=CC2=C1C(=CN2CCCN3CCCCC3)C4=C(C(=O)NC4=O)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C29H30N4O3/c1-36-24-12-7-11-23-25(24)21(18-33(23)16-8-15-32-13-5-2-6-14-32)27-26(28(34)31-29(27)35)20-17-30-22-10-4-3-9-19(20)22/h3-4,7,9-12,17-18,30H,2,5-6,8,13-16H2,1H3,(H,31,34,35)