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

Systemtic Name: 3-[1-[3-(dimethylamino)-2-methoxy-propyl]-5-methyl-indol-3-yl]-4-(5-methyl-1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[1-[3-(dimethylamino)-2-methoxy-propyl]-5-methyl-indol-3-yl]-4-(5-methyl-1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-[1-[3-(dimethylamino)-2-methoxypropyl]-5-methyl-3-indolyl]-4-(5-methyl-1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-[1-[3-(dimethylamino)-2-methoxypropyl]-5-methylindol-3-yl]-4-(5-methyl-1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[1-[3-(dimethylamino)-2-methoxy-propyl]-5-methyl-indol-3-yl]-4-(5-methyl-1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C28H30N4O3 MolecularWeight: 470.5628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2C3=C(C(=O)NC3=O)C4=CN(C5=C4C=C(C=C5)C)CC(CN(C)C)OC

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2C3=C(C(=O)NC3=O)C4=CN(C5=C4C=C(C=C5)C)CC(CN(C)C)OC

InChI

InChI=1S/C28H30N4O3/c1-16-6-8-23-19(10-16)21(12-29-23)25-26(28(34)30-27(25)33)22-15-32(14-18(35-5)13-31(3)4)24-9-7-17(2)11-20(22)24/h6-12,15,18,29H,13-14H2,1-5H3,(H,30,33,34)