N-(2-methyl-1H-indol-5-yl)-3-phenylsulfanyl-propanamide

Systemtic Name: N-(2-methyl-1H-indol-5-yl)-3-phenylsulfanyl-propanamide Openeye Name: N-(2-methyl-1H-indol-5-yl)-3-phenylsulfanyl-propanamide CAS Name: N-(2-methyl-1H-indol-5-yl)-3-(phenylthio)propanamide IUPAC Name: N-(2-methyl-1H-indol-5-yl)-3-phenylsulfanylpropanamide Traditional Name: N-(2-methyl-1H-indol-5-yl)-3-(phenylthio)propionamide Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC(=O)CCSC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC(=O)CCSC3=CC=CC=C3

InChI

InChI=1S/C18H18N2OS/c1-13-11-14-12-15(7-8-17(14)19-13)20-18(21)9-10-22-16-5-3-2-4-6-16/h2-8,11-12,19H,9-10H2,1H3,(H,20,21)