1-[(3-methylphenyl)methyl]-3-[(4-nitrophenyl)methylsulfanyl]indole

Systemtic Name: 1-[(3-methylphenyl)methyl]-3-[(4-nitrophenyl)methylsulfanyl]indole Openeye Name: 1-(m-tolylmethyl)-3-[(4-nitrophenyl)methylsulfanyl]indole CAS Name: 1-[(3-methylphenyl)methyl]-3-[(4-nitrophenyl)methylthio]indole IUPAC Name: 1-[(3-methylphenyl)methyl]-3-[(4-nitrophenyl)methylsulfanyl]indole Traditional Name: 1-(3-methylbenzyl)-3-[(4-nitrobenzyl)thio]indole Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C=C(C3=CC=CC=C32)SCC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)CN2C=C(C3=CC=CC=C32)SCC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H20N2O2S/c1-17-5-4-6-19(13-17)14-24-15-23(21-7-2-3-8-22(21)24)28-16-18-9-11-20(12-10-18)25(26)27/h2-13,15H,14,16H2,1H3