N-[3-(1H-indol-2-yl)phenyl]-1-(2-methylsulfanylethanoyl)piperidine-3-carboxamide

Systemtic Name: N-[3-(1H-indol-2-yl)phenyl]-1-(2-methylsulfanylethanoyl)piperidine-3-carboxamide Openeye Name: N-[3-(1H-indol-2-yl)phenyl]-1-(2-methylsulfanylacetyl)piperidine-3-carboxamide CAS Name: N-[3-(1H-indol-2-yl)phenyl]-1-[2-(methylthio)-1-oxoethyl]-3-piperidinecarboxamide IUPAC Name: N-[3-(1H-indol-2-yl)phenyl]-1-(2-methylsulfanylacetyl)piperidine-3-carboxamide Traditional Name: N-[3-(1H-indol-2-yl)phenyl]-1-[2-(methylthio)acetyl]nipecotamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

CSCC(=O)N1CCCC(C1)C(=O)NC2=CC=CC(=C2)C3=CC4=CC=CC=C4N3

Isomeric SMILES

CSCC(=O)N1CCCC(C1)C(=O)NC2=CC=CC(=C2)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C23H25N3O2S/c1-29-15-22(27)26-11-5-8-18(14-26)23(28)24-19-9-4-7-16(12-19)21-13-17-6-2-3-10-20(17)25-21/h2-4,6-7,9-10,12-13,18,25H,5,8,11,14-15H2,1H3,(H,24,28)