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

Systemtic Name: 3-[1-[3-(cyclopropylamino)propyl]indol-3-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[1-[3-(cyclopropylamino)propyl]indol-3-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione CAS Name: 3-[1-[3-(cyclopropylamino)propyl]-3-indolyl]-4-(1-methyl-3-indolyl)pyrrole-2,5-dione IUPAC Name: 3-[1-[3-(cyclopropylamino)propyl]indol-3-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[1-[3-(cyclopropylamino)propyl]indol-3-yl]-4-(1-methylindol-3-yl)-3-pyrroline-2,5-quinone Formula: C27H26N4O2 MolecularWeight: 438.52094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CN(C5=CC=CC=C54)CCCNC6CC6

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CN(C5=CC=CC=C54)CCCNC6CC6

InChI

InChI=1S/C27H26N4O2/c1-30-15-20(18-7-2-4-9-22(18)30)24-25(27(33)29-26(24)32)21-16-31(14-6-13-28-17-11-12-17)23-10-5-3-8-19(21)23/h2-5,7-10,15-17,28H,6,11-14H2,1H3,(H,29,32,33)