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

Systemtic Name: 3-methoxy-N-[2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethyl]benzamide Openeye Name: 3-methoxy-N-[2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethyl]benzamide CAS Name: 3-methoxy-N-[2-[(2-phenyl-1H-indol-3-yl)thio]ethyl]benzamide IUPAC Name: 3-methoxy-N-[2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethyl]benzamide Traditional Name: 3-methoxy-N-[2-[(2-phenyl-1H-indol-3-yl)thio]ethyl]benzamide Formula: C24H22N2O2S MolecularWeight: 402.50868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCCSC2=C(NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCCSC2=C(NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O2S/c1-28-19-11-7-10-18(16-19)24(27)25-14-15-29-23-20-12-5-6-13-21(20)26-22(23)17-8-3-2-4-9-17/h2-13,16,26H,14-15H2,1H3,(H,25,27)