3-[1-[3-(dimethylamino)-2-methoxy-propyl]-6-phenylmethoxy-indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-[1-[3-(dimethylamino)-2-methoxy-propyl]-6-phenylmethoxy-indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[6-benzyloxy-1-[3-(dimethylamino)-2-methoxy-propyl]indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-[1-[3-(dimethylamino)-2-methoxypropyl]-6-phenylmethoxy-3-indolyl]-4-(1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-[1-[3-(dimethylamino)-2-methoxypropyl]-6-phenylmethoxyindol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[6-benzoxy-1-[3-(dimethylamino)-2-methoxy-propyl]indol-3-yl]-4-(1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C33H32N4O4 MolecularWeight: 548.63158

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(CN1C=C(C2=C1C=C(C=C2)OCC3=CC=CC=C3)C4=C(C(=O)NC4=O)C5=CNC6=CC=CC=C65)OC

Isomeric SMILES

CN(C)CC(CN1C=C(C2=C1C=C(C=C2)OCC3=CC=CC=C3)C4=C(C(=O)NC4=O)C5=CNC6=CC=CC=C65)OC

InChI

InChI=1S/C33H32N4O4/c1-36(2)17-23(40-3)18-37-19-27(25-14-13-22(15-29(25)37)41-20-21-9-5-4-6-10-21)31-30(32(38)35-33(31)39)26-16-34-28-12-8-7-11-24(26)28/h4-16,19,23,34H,17-18,20H2,1-3H3,(H,35,38,39)