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

Systemtic Name: 2-methyl-3-nitro-N-[2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethyl]benzamide Openeye Name: 2-methyl-3-nitro-N-[2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethyl]benzamide CAS Name: 2-methyl-3-nitro-N-[2-[(2-phenyl-1H-indol-3-yl)thio]ethyl]benzamide IUPAC Name: 2-methyl-3-nitro-N-[2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethyl]benzamide Traditional Name: 2-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=CC=C1[N+](=O)[O-])C(=O)NCCSC2=C(NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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