3-(5-chloranyl-1-benzothiophen-3-yl)-4-[1-[2-[2-dimethylaminoethyl(methyl)amino]ethyl]indol-3-yl]pyrrole-2,5-dione

Systemtic Name: 3-(5-chloranyl-1-benzothiophen-3-yl)-4-[1-[2-[2-dimethylaminoethyl(methyl)amino]ethyl]indol-3-yl]pyrrole-2,5-dione Openeye Name: 3-(5-chlorobenzothiophen-3-yl)-4-[1-[2-[2-dimethylaminoethyl(methyl)amino]ethyl]indol-3-yl]pyrrole-2,5-dione CAS Name: 3-(5-chloro-1-benzothiophen-3-yl)-4-[1-[2-[2-dimethylaminoethyl(methyl)amino]ethyl]-3-indolyl]pyrrole-2,5-dione IUPAC Name: 3-(5-chloro-1-benzothiophen-3-yl)-4-[1-[2-[2-dimethylaminoethyl(methyl)amino]ethyl]indol-3-yl]pyrrole-2,5-dione Traditional Name: 3-(5-chlorobenzothiophen-3-yl)-4-[1-[2-[2-dimethylaminoethyl(methyl)amino]ethyl]indol-3-yl]-3-pyrroline-2,5-quinone Formula: C27H27ClN4O2S MolecularWeight: 507.04688

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(C)CCN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CSC5=C4C=C(C=C5)Cl

Isomeric SMILES

CN(C)CCN(C)CCN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CSC5=C4C=C(C=C5)Cl

InChI

InChI=1S/C27H27ClN4O2S/c1-30(2)10-11-31(3)12-13-32-15-20(18-6-4-5-7-22(18)32)24-25(27(34)29-26(24)33)21-16-35-23-9-8-17(28)14-19(21)23/h4-9,14-16H,10-13H2,1-3H3,(H,29,33,34)