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

Systemtic Name: 2-[1-[(3-methylphenyl)methyl]indol-3-yl]sulfanyl-N-(4-nitrophenyl)ethanamide Openeye Name: 2-[1-(m-tolylmethyl)indol-3-yl]sulfanyl-N-(4-nitrophenyl)acetamide CAS Name: 2-[[1-[(3-methylphenyl)methyl]-3-indolyl]thio]-N-(4-nitrophenyl)acetamide IUPAC Name: 2-[1-[(3-methylphenyl)methyl]indol-3-yl]sulfanyl-N-(4-nitrophenyl)acetamide Traditional Name: 2-[[1-(3-methylbenzyl)indol-3-yl]thio]-N-(4-nitrophenyl)acetamide Formula: C24H21N3O3S MolecularWeight: 431.50684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C=C(C3=CC=CC=C32)SCC(=O)NC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)CN2C=C(C3=CC=CC=C32)SCC(=O)NC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H21N3O3S/c1-17-5-4-6-18(13-17)14-26-15-23(21-7-2-3-8-22(21)26)31-16-24(28)25-19-9-11-20(12-10-19)27(29)30/h2-13,15H,14,16H2,1H3,(H,25,28)