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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CN(C5=C4C=C(C=C5)OC)C)N(C)C

Isomeric SMILES

CC(CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CN(C5=C4C=C(C=C5)OC)C)N(C)C

InChI

InChI=1S/C27H28N4O3/c1-16(29(2)3)13-31-15-21(18-8-6-7-9-23(18)31)25-24(26(32)28-27(25)33)20-14-30(4)22-11-10-17(34-5)12-19(20)22/h6-12,14-16H,13H2,1-5H3,(H,28,32,33)