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

Systemtic Name: 4-methyl-3-nitro-N-[2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethyl]benzamide Openeye Name: 4-methyl-3-nitro-N-[2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethyl]benzamide CAS Name: 4-methyl-3-nitro-N-[2-[(2-phenyl-1H-indol-3-yl)thio]ethyl]benzamide IUPAC Name: 4-methyl-3-nitro-N-[2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethyl]benzamide Traditional Name: 4-methyl-3-nitro-N-[2-[(2-phenyl-1H-indol-3-yl)thio]ethyl]benzamide Formula: C24H21N3O3S MolecularWeight: 431.50684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCSC2=C(NC3=CC=CC=C32)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCSC2=C(NC3=CC=CC=C32)C4=CC=CC=C4)[N+](=O)[O-]

InChI

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