N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-[(6-piperidin-1-ylpyridin-3-yl)amino]propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-[(6-piperidin-1-ylpyridin-3-yl)amino]propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-(1H-indol-3-ylmethyl)-2-oxo-2-[[6-(1-piperidyl)-3-pyridyl]amino]ethyl]thiophene-2-carboxamide CAS Name: N-[3-(1H-indol-3-yl)-1-oxo-1-[[6-(1-piperidinyl)-3-pyridinyl]amino]propan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[3-(1H-indol-3-yl)-1-oxo-1-[(6-piperidin-1-ylpyridin-3-yl)amino]propan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-(1H-indol-3-ylmethyl)-2-keto-2-[(6-piperidino-3-pyridyl)amino]ethyl]thiophene-2-carboxamide Formula: C26H27N5O2S MolecularWeight: 473.58988

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC=C(C=C2)NC(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)C5=CC=CS5

Isomeric SMILES

C1CCN(CC1)C2=NC=C(C=C2)NC(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)C5=CC=CS5

InChI

InChI=1S/C26H27N5O2S/c32-25(29-19-10-11-24(28-17-19)31-12-4-1-5-13-31)22(30-26(33)23-9-6-14-34-23)15-18-16-27-21-8-3-2-7-20(18)21/h2-3,6-11,14,16-17,22,27H,1,4-5,12-13,15H2,(H,29,32)(H,30,33)