3-(1H-indol-3-yl)-4-[6-phenylmethoxy-1-(3-piperidin-1-ylpropyl)indol-3-yl]pyrrole-2,5-dione

Systemtic Name: 3-(1H-indol-3-yl)-4-[6-phenylmethoxy-1-(3-piperidin-1-ylpropyl)indol-3-yl]pyrrole-2,5-dione Openeye Name: 3-[6-benzyloxy-1-[3-(1-piperidyl)propyl]indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-(1H-indol-3-yl)-4-[6-phenylmethoxy-1-[3-(1-piperidinyl)propyl]-3-indolyl]pyrrole-2,5-dione IUPAC Name: 3-(1H-indol-3-yl)-4-[6-phenylmethoxy-1-(3-piperidin-1-ylpropyl)indol-3-yl]pyrrole-2,5-dione Traditional Name: 3-[6-benzoxy-1-(3-piperidinopropyl)indol-3-yl]-4-(1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C35H34N4O3 MolecularWeight: 558.66946

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCN2C=C(C3=C2C=C(C=C3)OCC4=CC=CC=C4)C5=C(C(=O)NC5=O)C6=CNC7=CC=CC=C76

Isomeric SMILES

C1CCN(CC1)CCCN2C=C(C3=C2C=C(C=C3)OCC4=CC=CC=C4)C5=C(C(=O)NC5=O)C6=CNC7=CC=CC=C76

InChI

InChI=1S/C35H34N4O3/c40-34-32(28-21-36-30-13-6-5-12-26(28)30)33(35(41)37-34)29-22-39(19-9-18-38-16-7-2-8-17-38)31-20-25(14-15-27(29)31)42-23-24-10-3-1-4-11-24/h1,3-6,10-15,20-22,36H,2,7-9,16-19,23H2,(H,37,40,41)