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

Systemtic Name: 3-[1-[3-(dimethylamino)-2-methoxy-propyl]-7-methoxy-indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[1-[3-(dimethylamino)-2-methoxy-propyl]-7-methoxy-indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-[1-[3-(dimethylamino)-2-methoxypropyl]-7-methoxy-3-indolyl]-4-(1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-[1-[3-(dimethylamino)-2-methoxypropyl]-7-methoxyindol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[1-[3-(dimethylamino)-2-methoxy-propyl]-7-methoxy-indol-3-yl]-4-(1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C27H28N4O4 MolecularWeight: 472.53562

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(CN1C=C(C2=C1C(=CC=C2)OC)C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54)OC

Isomeric SMILES

CN(C)CC(CN1C=C(C2=C1C(=CC=C2)OC)C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54)OC

InChI

InChI=1S/C27H28N4O4/c1-30(2)13-16(34-3)14-31-15-20(18-9-7-11-22(35-4)25(18)31)24-23(26(32)29-27(24)33)19-12-28-21-10-6-5-8-17(19)21/h5-12,15-16,28H,13-14H2,1-4H3,(H,29,32,33)