N-[3-(1H-indol-3-yl)-1-[3-(4-methylpiperidin-1-yl)propylamino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[3-(1H-indol-3-yl)-1-[3-(4-methylpiperidin-1-yl)propylamino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-(1H-indol-3-ylmethyl)-2-[3-(4-methyl-1-piperidyl)propylamino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[3-(1H-indol-3-yl)-1-[3-(4-methyl-1-piperidinyl)propylamino]-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[3-(1H-indol-3-yl)-1-[3-(4-methylpiperidin-1-yl)propylamino]-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-(1H-indol-3-ylmethyl)-2-keto-2-[3-(4-methylpiperidino)propylamino]ethyl]thiophene-2-carboxamide Formula: C25H32N4O2S MolecularWeight: 452.61218

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCCNC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CS4

Isomeric SMILES

CC1CCN(CC1)CCCNC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CS4

InChI

InChI=1S/C25H32N4O2S/c1-18-9-13-29(14-10-18)12-5-11-26-24(30)22(28-25(31)23-8-4-15-32-23)16-19-17-27-21-7-3-2-6-20(19)21/h2-4,6-8,15,17-18,22,27H,5,9-14,16H2,1H3,(H,26,30)(H,28,31)