2-methyl-N-[2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl]-3-nitro-benzamide

Systemtic Name: 2-methyl-N-[2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl]-3-nitro-benzamide Openeye Name: 2-methyl-N-[2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl]-3-nitro-benzamide CAS Name: 2-methyl-N-[2-[(2-methyl-1H-indol-3-yl)thio]ethyl]-3-nitrobenzamide IUPAC Name: 2-methyl-N-[2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl]-3-nitrobenzamide Traditional Name: 2-methyl-N-[2-[(2-methyl-1H-indol-3-yl)thio]ethyl]-3-nitro-benzamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NCCSC2=C(NC3=CC=CC=C32)C

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NCCSC2=C(NC3=CC=CC=C32)C

InChI

InChI=1S/C19H19N3O3S/c1-12-14(7-5-9-17(12)22(24)25)19(23)20-10-11-26-18-13(2)21-16-8-4-3-6-15(16)18/h3-9,21H,10-11H2,1-2H3,(H,20,23)