3-[1-[3-(methylamino)propyl]-5-phenylmethoxy-indol-3-yl]-4-(5-phenylmethoxy-1H-indol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-[1-[3-(methylamino)propyl]-5-phenylmethoxy-indol-3-yl]-4-(5-phenylmethoxy-1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-(5-benzyloxy-1H-indol-3-yl)-4-[5-benzyloxy-1-[3-(methylamino)propyl]indol-3-yl]pyrrole-2,5-dione CAS Name: 3-[1-[3-(methylamino)propyl]-5-phenylmethoxy-3-indolyl]-4-(5-phenylmethoxy-1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-[1-[3-(methylamino)propyl]-5-phenylmethoxyindol-3-yl]-4-(5-phenylmethoxy-1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-(5-benzoxy-1H-indol-3-yl)-4-[5-benzoxy-1-[3-(methylamino)propyl]indol-3-yl]-3-pyrroline-2,5-quinone Formula: C38H34N4O4 MolecularWeight: 610.70096

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Descriptors Computed from Structure

Canonical SMILES:

CNCCCN1C=C(C2=C1C=CC(=C2)OCC3=CC=CC=C3)C4=C(C(=O)NC4=O)C5=CNC6=C5C=C(C=C6)OCC7=CC=CC=C7

Isomeric SMILES

CNCCCN1C=C(C2=C1C=CC(=C2)OCC3=CC=CC=C3)C4=C(C(=O)NC4=O)C5=CNC6=C5C=C(C=C6)OCC7=CC=CC=C7

InChI

InChI=1S/C38H34N4O4/c1-39-17-8-18-42-22-32(30-20-28(14-16-34(30)42)46-24-26-11-6-3-7-12-26)36-35(37(43)41-38(36)44)31-21-40-33-15-13-27(19-29(31)33)45-23-25-9-4-2-5-10-25/h2-7,9-16,19-22,39-40H,8,17-18,23-24H2,1H3,(H,41,43,44)