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

Systemtic Name: 3-[1-[3-(dimethylamino)propyl]-7-methyl-indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[1-[3-(dimethylamino)propyl]-7-methyl-indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-[1-[3-(dimethylamino)propyl]-7-methyl-3-indolyl]-4-(1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-[1-[3-(dimethylamino)propyl]-7-methylindol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[1-[3-(dimethylamino)propyl]-7-methyl-indol-3-yl]-4-(1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C26H26N4O2 MolecularWeight: 426.51024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C=C2C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54)CCCN(C)C

Isomeric SMILES

CC1=CC=CC2=C1N(C=C2C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54)CCCN(C)C

InChI

InChI=1S/C26H26N4O2/c1-16-8-6-10-18-20(15-30(24(16)18)13-7-12-29(2)3)23-22(25(31)28-26(23)32)19-14-27-21-11-5-4-9-17(19)21/h4-6,8-11,14-15,27H,7,12-13H2,1-3H3,(H,28,31,32)