4-methyl-N-[2-[3-[2-oxidanylidene-2-(phenethylamino)ethyl]sulfanylindol-1-yl]ethyl]benzamide

Systemtic Name: 4-methyl-N-[2-[3-[2-oxidanylidene-2-(phenethylamino)ethyl]sulfanylindol-1-yl]ethyl]benzamide Openeye Name: 4-methyl-N-[2-[3-[2-oxo-2-(phenethylamino)ethyl]sulfanylindol-1-yl]ethyl]benzamide CAS Name: 4-methyl-N-[2-[3-[[2-oxo-2-(phenethylamino)ethyl]thio]-1-indolyl]ethyl]benzamide IUPAC Name: 4-methyl-N-[2-[3-[2-oxo-2-(phenethylamino)ethyl]sulfanylindol-1-yl]ethyl]benzamide Traditional Name: N-[2-[3-[[2-keto-2-(phenethylamino)ethyl]thio]indol-1-yl]ethyl]-4-methyl-benzamide Formula: C28H29N3O2S MolecularWeight: 471.61376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCCN2C=C(C3=CC=CC=C32)SCC(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCCN2C=C(C3=CC=CC=C32)SCC(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C28H29N3O2S/c1-21-11-13-23(14-12-21)28(33)30-17-18-31-19-26(24-9-5-6-10-25(24)31)34-20-27(32)29-16-15-22-7-3-2-4-8-22/h2-14,19H,15-18,20H2,1H3,(H,29,32)(H,30,33)