3-[1-[(5-chloranyl-1-benzothiophen-3-yl)methyl]indol-3-yl]-4-[1-[3-(dimethylamino)propyl]indazol-3-yl]pyrrole-2,5-dione

Systemtic Name: 3-[1-[(5-chloranyl-1-benzothiophen-3-yl)methyl]indol-3-yl]-4-[1-[3-(dimethylamino)propyl]indazol-3-yl]pyrrole-2,5-dione Openeye Name: 3-[1-[(5-chlorobenzothiophen-3-yl)methyl]indol-3-yl]-4-[1-[3-(dimethylamino)propyl]indazol-3-yl]pyrrole-2,5-dione CAS Name: 3-[1-[(5-chloro-1-benzothiophen-3-yl)methyl]-3-indolyl]-4-[1-[3-(dimethylamino)propyl]-3-indazolyl]pyrrole-2,5-dione IUPAC Name: 3-[1-[(5-chloro-1-benzothiophen-3-yl)methyl]indol-3-yl]-4-[1-[3-(dimethylamino)propyl]indazol-3-yl]pyrrole-2,5-dione Traditional Name: 3-[1-[(5-chlorobenzothiophen-3-yl)methyl]indol-3-yl]-4-[1-[3-(dimethylamino)propyl]indazol-3-yl]-3-pyrroline-2,5-quinone Formula: C33H28ClN5O2S MolecularWeight: 594.12572

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN1C2=CC=CC=C2C(=N1)C3=C(C(=O)NC3=O)C4=CN(C5=CC=CC=C54)CC6=CSC7=C6C=C(C=C7)Cl

Isomeric SMILES

CN(C)CCCN1C2=CC=CC=C2C(=N1)C3=C(C(=O)NC3=O)C4=CN(C5=CC=CC=C54)CC6=CSC7=C6C=C(C=C7)Cl

InChI

InChI=1S/C33H28ClN5O2S/c1-37(2)14-7-15-39-27-11-6-4-9-23(27)31(36-39)30-29(32(40)35-33(30)41)25-18-38(26-10-5-3-8-22(25)26)17-20-19-42-28-13-12-21(34)16-24(20)28/h3-6,8-13,16,18-19H,7,14-15,17H2,1-2H3,(H,35,40,41)