3-[1-[4-(dimethylamino)butyl]indazol-3-yl]-4-(1-quinolin-3-ylindol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-[1-[4-(dimethylamino)butyl]indazol-3-yl]-4-(1-quinolin-3-ylindol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[1-[4-(dimethylamino)butyl]indazol-3-yl]-4-[1-(3-quinolyl)indol-3-yl]pyrrole-2,5-dione CAS Name: 3-[1-[4-(dimethylamino)butyl]-3-indazolyl]-4-[1-(3-quinolinyl)-3-indolyl]pyrrole-2,5-dione IUPAC Name: 3-[1-[4-(dimethylamino)butyl]indazol-3-yl]-4-(1-quinolin-3-ylindol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[1-[4-(dimethylamino)butyl]indazol-3-yl]-4-[1-(3-quinolyl)indol-3-yl]-3-pyrroline-2,5-quinone Formula: C34H30N6O2 MolecularWeight: 554.641

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCCN1C2=CC=CC=C2C(=N1)C3=C(C(=O)NC3=O)C4=CN(C5=CC=CC=C54)C6=CC7=CC=CC=C7N=C6

Isomeric SMILES

CN(C)CCCCN1C2=CC=CC=C2C(=N1)C3=C(C(=O)NC3=O)C4=CN(C5=CC=CC=C54)C6=CC7=CC=CC=C7N=C6

InChI

InChI=1S/C34H30N6O2/c1-38(2)17-9-10-18-40-29-16-8-5-13-25(29)32(37-40)31-30(33(41)36-34(31)42)26-21-39(28-15-7-4-12-24(26)28)23-19-22-11-3-6-14-27(22)35-20-23/h3-8,11-16,19-21H,9-10,17-18H2,1-2H3,(H,36,41,42)