3-[1-[3-(dimethylamino)-2-oxidanyl-propyl]-6-methyl-indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-[1-[3-(dimethylamino)-2-oxidanyl-propyl]-6-methyl-indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[1-[3-(dimethylamino)-2-hydroxy-propyl]-6-methyl-indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-[1-[3-(dimethylamino)-2-hydroxypropyl]-6-methyl-3-indolyl]-4-(1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-[1-[3-(dimethylamino)-2-hydroxypropyl]-6-methylindol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[1-[3-(dimethylamino)-2-hydroxy-propyl]-6-methyl-indol-3-yl]-4-(1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C26H26N4O3 MolecularWeight: 442.50964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CN2CC(CN(C)C)O)C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CN2CC(CN(C)C)O)C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H26N4O3/c1-15-8-9-18-20(14-30(22(18)10-15)13-16(31)12-29(2)3)24-23(25(32)28-26(24)33)19-11-27-21-7-5-4-6-17(19)21/h4-11,14,16,27,31H,12-13H2,1-3H3,(H,28,32,33)