3-(1,6-dimethylindol-3-yl)-4-(1-methyl-6-morpholin-4-yl-indol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-(1,6-dimethylindol-3-yl)-4-(1-methyl-6-morpholin-4-yl-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-(1,6-dimethylindol-3-yl)-4-(1-methyl-6-morpholino-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-(1,6-dimethyl-3-indolyl)-4-[1-methyl-6-(4-morpholinyl)-3-indolyl]pyrrole-2,5-dione IUPAC Name: 3-(1,6-dimethylindol-3-yl)-4-(1-methyl-6-morpholin-4-ylindol-3-yl)pyrrole-2,5-dione Traditional Name: 3-(1,6-dimethylindol-3-yl)-4-(1-methyl-6-morpholino-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C27H26N4O3 MolecularWeight: 454.52034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CN2C)C3=C(C(=O)NC3=O)C4=CN(C5=C4C=CC(=C5)N6CCOCC6)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CN2C)C3=C(C(=O)NC3=O)C4=CN(C5=C4C=CC(=C5)N6CCOCC6)C

InChI

InChI=1S/C27H26N4O3/c1-16-4-6-18-20(14-29(2)22(18)12-16)24-25(27(33)28-26(24)32)21-15-30(3)23-13-17(5-7-19(21)23)31-8-10-34-11-9-31/h4-7,12-15H,8-11H2,1-3H3,(H,28,32,33)