N-[4-(methylcarbamoyl)-1-thiophen-2-ylcarbonyl-piperidin-4-yl]-1H-indole-2-carboxamide

Systemtic Name: N-[4-(methylcarbamoyl)-1-thiophen-2-ylcarbonyl-piperidin-4-yl]-1H-indole-2-carboxamide Openeye Name: N-[4-(methylcarbamoyl)-1-(thiophene-2-carbonyl)-4-piperidyl]-1H-indole-2-carboxamide CAS Name: N-[4-(methylcarbamoyl)-1-[oxo(thiophen-2-yl)methyl]-4-piperidinyl]-1H-indole-2-carboxamide IUPAC Name: N-[4-(methylcarbamoyl)-1-(thiophene-2-carbonyl)piperidin-4-yl]-1H-indole-2-carboxamide Traditional Name: N-[4-(methylcarbamoyl)-1-(2-thenoyl)-4-piperidyl]-1H-indole-2-carboxamide Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1(CCN(CC1)C(=O)C2=CC=CS2)NC(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

CNC(=O)C1(CCN(CC1)C(=O)C2=CC=CS2)NC(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C21H22N4O3S/c1-22-20(28)21(8-10-25(11-9-21)19(27)17-7-4-12-29-17)24-18(26)16-13-14-5-2-3-6-15(14)23-16/h2-7,12-13,23H,8-11H2,1H3,(H,22,28)(H,24,26)