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

Systemtic Name: N-[2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl]-3-nitro-benzamide Openeye Name: N-[2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl]-3-nitro-benzamide CAS Name: N-[2-[(2-methyl-1H-indol-3-yl)thio]ethyl]-3-nitrobenzamide IUPAC Name: N-[2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl]-3-nitrobenzamide Traditional Name: N-[2-[(2-methyl-1H-indol-3-yl)thio]ethyl]-3-nitro-benzamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)SCCNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)SCCNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O3S/c1-12-17(15-7-2-3-8-16(15)20-12)25-10-9-19-18(22)13-5-4-6-14(11-13)21(23)24/h2-8,11,20H,9-10H2,1H3,(H,19,22)