3-[1-[3-(dimethylamino)-2-oxidanyl-propyl]-7-phenylmethoxy-indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-[1-[3-(dimethylamino)-2-oxidanyl-propyl]-7-phenylmethoxy-indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[7-benzyloxy-1-[3-(dimethylamino)-2-hydroxy-propyl]indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-[1-[3-(dimethylamino)-2-hydroxypropyl]-7-phenylmethoxy-3-indolyl]-4-(1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-[1-[3-(dimethylamino)-2-hydroxypropyl]-7-phenylmethoxyindol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[7-benzoxy-1-[3-(dimethylamino)-2-hydroxy-propyl]indol-3-yl]-4-(1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C32H30N4O4 MolecularWeight: 534.605

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H30N4O4/c1-35(2)16-21(37)17-36-18-25(23-12-8-14-27(30(23)36)40-19-20-9-4-3-5-10-20)29-28(31(38)34-32(29)39)24-15-33-26-13-7-6-11-22(24)26/h3-15,18,21,33,37H,16-17,19H2,1-2H3,(H,34,38,39)