3-(2-nitrophenyl)sulfanyl-1-(phenylmethyl)indole

Systemtic Name: 3-(2-nitrophenyl)sulfanyl-1-(phenylmethyl)indole Openeye Name: 1-benzyl-3-(2-nitrophenyl)sulfanyl-indole CAS Name: 3-[(2-nitrophenyl)thio]-1-(phenylmethyl)indole IUPAC Name: 1-benzyl-3-(2-nitrophenyl)sulfanylindole Traditional Name: 1-benzyl-3-[(2-nitrophenyl)thio]indole Formula: C21H16N2O2S MolecularWeight: 360.42894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)SC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)SC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C21H16N2O2S/c24-23(25)19-12-6-7-13-20(19)26-21-15-22(14-16-8-2-1-3-9-16)18-11-5-4-10-17(18)21/h1-13,15H,14H2