N-[(2S)-1-(3,5-dimethylpiperidin-1-yl)-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[(2S)-1-(3,5-dimethylpiperidin-1-yl)-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[(1S)-2-(3,5-dimethyl-1-piperidyl)-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[(2S)-1-(3,5-dimethyl-1-piperidinyl)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(2S)-1-(3,5-dimethylpiperidin-1-yl)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[(1S)-2-(3,5-dimethylpiperidino)-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]thiophene-2-carboxamide Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CS4)C

Isomeric SMILES

CC1CC(CN(C1)C(=O)[C@H](CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CS4)C

InChI

InChI=1S/C23H27N3O2S/c1-15-10-16(2)14-26(13-15)23(28)20(25-22(27)21-8-5-9-29-21)11-17-12-24-19-7-4-3-6-18(17)19/h3-9,12,15-16,20,24H,10-11,13-14H2,1-2H3,(H,25,27)/t15?,16?,20-/m0/s1