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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)N4C=C(C5=CC=CC=C54)CCCN(C)C

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)N4C=C(C5=CC=CC=C54)CCCN(C)C

InChI

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