1-[3-[1-[3-(dimethylamino)propyl]indazol-3-yl]-4-thiophen-3-yl-1,2-dihydroindol-3-yl]pyrrole-2,5-dione

Systemtic Name: 1-[3-[1-[3-(dimethylamino)propyl]indazol-3-yl]-4-thiophen-3-yl-1,2-dihydroindol-3-yl]pyrrole-2,5-dione Openeye Name: 1-[3-[1-[3-(dimethylamino)propyl]indazol-3-yl]-4-(3-thienyl)indolin-3-yl]pyrrole-2,5-dione CAS Name: 1-[3-[1-[3-(dimethylamino)propyl]-3-indazolyl]-4-(3-thiophenyl)-1,2-dihydroindol-3-yl]pyrrole-2,5-dione IUPAC Name: 1-[3-[1-[3-(dimethylamino)propyl]indazol-3-yl]-4-thiophen-3-yl-1,2-dihydroindol-3-yl]pyrrole-2,5-dione Traditional Name: 1-[3-[1-[3-(dimethylamino)propyl]indazol-3-yl]-4-(3-thienyl)indolin-3-yl]-3-pyrroline-2,5-quinone Formula: C28H27N5O2S MolecularWeight: 497.61128

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN1C2=CC=CC=C2C(=N1)C3(CNC4=CC=CC(=C43)C5=CSC=C5)N6C(=O)C=CC6=O

Isomeric SMILES

CN(C)CCCN1C2=CC=CC=C2C(=N1)C3(CNC4=CC=CC(=C43)C5=CSC=C5)N6C(=O)C=CC6=O

InChI

InChI=1S/C28H27N5O2S/c1-31(2)14-6-15-32-23-10-4-3-7-21(23)27(30-32)28(33-24(34)11-12-25(33)35)18-29-22-9-5-8-20(26(22)28)19-13-16-36-17-19/h3-5,7-13,16-17,29H,6,14-15,18H2,1-2H3