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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=CC=CC=C12)C3=C(C(=O)NC3=O)C4=CN(C5=CC=CC=C54)CCCN(C)C

Isomeric SMILES

CC1=CN(C2=CC=CC=C12)C3=C(C(=O)NC3=O)C4=CN(C5=CC=CC=C54)CCCN(C)C

InChI

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