1-(2-methyl-1H-indol-3-yl)-2-piperidin-1-yl-2-sulfanylidene-ethanone

Systemtic Name: 1-(2-methyl-1H-indol-3-yl)-2-piperidin-1-yl-2-sulfanylidene-ethanone Openeye Name: 1-(2-methyl-1H-indol-3-yl)-2-(1-piperidyl)-2-thioxo-ethanone CAS Name: 1-(2-methyl-1H-indol-3-yl)-2-(1-piperidinyl)-2-sulfanylideneethanone IUPAC Name: 1-(2-methyl-1H-indol-3-yl)-2-piperidin-1-yl-2-sulfanylideneethanone Traditional Name: 1-(2-methyl-1H-indol-3-yl)-2-piperidino-2-thioxo-ethanone Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=S)N3CCCCC3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=S)N3CCCCC3

InChI

InChI=1S/C16H18N2OS/c1-11-14(12-7-3-4-8-13(12)17-11)15(19)16(20)18-9-5-2-6-10-18/h3-4,7-8,17H,2,5-6,9-10H2,1H3