2-[1-[(2-chlorophenyl)methyl]indol-3-yl]sulfanyl-N-(4-nitrophenyl)ethanamide

Systemtic Name: 2-[1-[(2-chlorophenyl)methyl]indol-3-yl]sulfanyl-N-(4-nitrophenyl)ethanamide Openeye Name: 2-[1-[(2-chlorophenyl)methyl]indol-3-yl]sulfanyl-N-(4-nitrophenyl)acetamide CAS Name: 2-[[1-[(2-chlorophenyl)methyl]-3-indolyl]thio]-N-(4-nitrophenyl)acetamide IUPAC Name: 2-[1-[(2-chlorophenyl)methyl]indol-3-yl]sulfanyl-N-(4-nitrophenyl)acetamide Traditional Name: 2-[[1-(2-chlorobenzyl)indol-3-yl]thio]-N-(4-nitrophenyl)acetamide Formula: C23H18ClN3O3S MolecularWeight: 451.92532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)SCC(=O)NC4=CC=C(C=C4)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)SCC(=O)NC4=CC=C(C=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C23H18ClN3O3S/c24-20-7-3-1-5-16(20)13-26-14-22(19-6-2-4-8-21(19)26)31-15-23(28)25-17-9-11-18(12-10-17)27(29)30/h1-12,14H,13,15H2,(H,25,28)