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

Systemtic Name: 3-[1-[3-(dimethylamino)-2-methoxy-propyl]-5-methyl-indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[1-[3-(dimethylamino)-2-methoxy-propyl]-5-methyl-indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-[1-[3-(dimethylamino)-2-methoxypropyl]-5-methyl-3-indolyl]-4-(1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-[1-[3-(dimethylamino)-2-methoxypropyl]-5-methylindol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[1-[3-(dimethylamino)-2-methoxy-propyl]-5-methyl-indol-3-yl]-4-(1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C27H28N4O3 MolecularWeight: 456.53622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C=C2C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54)CC(CN(C)C)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N(C=C2C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54)CC(CN(C)C)OC

InChI

InChI=1S/C27H28N4O3/c1-16-9-10-23-19(11-16)21(15-31(23)14-17(34-4)13-30(2)3)25-24(26(32)29-27(25)33)20-12-28-22-8-6-5-7-18(20)22/h5-12,15,17,28H,13-14H2,1-4H3,(H,29,32,33)