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

Systemtic Name: 3-[1-[3-(diethylamino)-2-oxidanyl-propyl]-7-phenylmethoxy-indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[7-benzyloxy-1-[3-(diethylamino)-2-hydroxy-propyl]indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-[1-[3-(diethylamino)-2-hydroxypropyl]-7-phenylmethoxy-3-indolyl]-4-(1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-[1-[3-(diethylamino)-2-hydroxypropyl]-7-phenylmethoxyindol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[7-benzoxy-1-[3-(diethylamino)-2-hydroxy-propyl]indol-3-yl]-4-(1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C34H34N4O4 MolecularWeight: 562.65816

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)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

CCN(CC)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/C34H34N4O4/c1-3-37(4-2)18-23(39)19-38-20-27(25-14-10-16-29(32(25)38)42-21-22-11-6-5-7-12-22)31-30(33(40)36-34(31)41)26-17-35-28-15-9-8-13-24(26)28/h5-17,20,23,35,39H,3-4,18-19,21H2,1-2H3,(H,36,40,41)