4-[1-[3-(dimethylamino)propyl]indazol-3-yl]-3-(1-thiophen-2-ylindol-3-yl)-1,2-dihydropyrrol-5-one

Systemtic Name: 4-[1-[3-(dimethylamino)propyl]indazol-3-yl]-3-(1-thiophen-2-ylindol-3-yl)-1,2-dihydropyrrol-5-one Openeye Name: 4-[1-[3-(dimethylamino)propyl]indazol-3-yl]-3-[1-(2-thienyl)indol-3-yl]-1,2-dihydropyrrol-5-one CAS Name: 4-[1-[3-(dimethylamino)propyl]-3-indazolyl]-3-(1-thiophen-2-yl-3-indolyl)-1,2-dihydropyrrol-5-one IUPAC Name: 4-[1-[3-(dimethylamino)propyl]indazol-3-yl]-3-(1-thiophen-2-ylindol-3-yl)-1,2-dihydropyrrol-5-one Traditional Name: 3-[1-[3-(dimethylamino)propyl]indazol-3-yl]-4-[1-(2-thienyl)indol-3-yl]-3-pyrrolin-2-one Formula: C28H27N5OS MolecularWeight: 481.61188

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN1C2=CC=CC=C2C(=N1)C3=C(CNC3=O)C4=CN(C5=CC=CC=C54)C6=CC=CS6

Isomeric SMILES

CN(C)CCCN1C2=CC=CC=C2C(=N1)C3=C(CNC3=O)C4=CN(C5=CC=CC=C54)C6=CC=CS6

InChI

InChI=1S/C28H27N5OS/c1-31(2)14-8-15-33-24-12-6-4-10-20(24)27(30-33)26-21(17-29-28(26)34)22-18-32(25-13-7-16-35-25)23-11-5-3-9-19(22)23/h3-7,9-13,16,18H,8,14-15,17H2,1-2H3,(H,29,34)