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

Systemtic Name: 1-[2-[2-(dimethylamino)propyl]-1H-indol-3-yl]-3-(5-methoxy-1-methyl-indol-3-yl)pyrrole-2,5-dione Openeye Name: 1-[2-[2-(dimethylamino)propyl]-1H-indol-3-yl]-3-(5-methoxy-1-methyl-indol-3-yl)pyrrole-2,5-dione CAS Name: 1-[2-[2-(dimethylamino)propyl]-1H-indol-3-yl]-3-(5-methoxy-1-methyl-3-indolyl)pyrrole-2,5-dione IUPAC Name: 1-[2-[2-(dimethylamino)propyl]-1H-indol-3-yl]-3-(5-methoxy-1-methylindol-3-yl)pyrrole-2,5-dione Traditional Name: 1-[2-[2-(dimethylamino)propyl]-1H-indol-3-yl]-3-(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(CC1=C(C2=CC=CC=C2N1)N3C(=O)C=C(C3=O)C4=CN(C5=C4C=C(C=C5)OC)C)N(C)C

Isomeric SMILES

CC(CC1=C(C2=CC=CC=C2N1)N3C(=O)C=C(C3=O)C4=CN(C5=C4C=C(C=C5)OC)C)N(C)C

InChI

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