N-[3-(1H-indol-3-yl)-1-(3-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[3-(1H-indol-3-yl)-1-(3-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-(1H-indol-3-ylmethyl)-2-(3-methyl-1-piperidyl)-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[3-(1H-indol-3-yl)-1-(3-methyl-1-piperidinyl)-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[3-(1H-indol-3-yl)-1-(3-methylpiperidin-1-yl)-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-(1H-indol-3-ylmethyl)-2-keto-2-(3-methylpiperidino)ethyl]thiophene-2-carboxamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CS4

Isomeric SMILES

CC1CCCN(C1)C(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CS4

InChI

InChI=1S/C22H25N3O2S/c1-15-6-4-10-25(14-15)22(27)19(24-21(26)20-9-5-11-28-20)12-16-13-23-18-8-3-2-7-17(16)18/h2-3,5,7-9,11,13,15,19,23H,4,6,10,12,14H2,1H3,(H,24,26)