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

Systemtic Name: N-[1-cyclohexylcarbonyl-4-(methylcarbamoyl)piperidin-4-yl]-1H-indole-2-carboxamide Openeye Name: N-[1-(cyclohexanecarbonyl)-4-(methylcarbamoyl)-4-piperidyl]-1H-indole-2-carboxamide CAS Name: N-[1-[cyclohexyl(oxo)methyl]-4-(methylcarbamoyl)-4-piperidinyl]-1H-indole-2-carboxamide IUPAC Name: N-[1-(cyclohexanecarbonyl)-4-(methylcarbamoyl)piperidin-4-yl]-1H-indole-2-carboxamide Traditional Name: N-[1-(cyclohexanecarbonyl)-4-(methylcarbamoyl)-4-piperidyl]-1H-indole-2-carboxamide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1(CCN(CC1)C(=O)C2CCCCC2)NC(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

CNC(=O)C1(CCN(CC1)C(=O)C2CCCCC2)NC(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C23H30N4O3/c1-24-22(30)23(26-20(28)19-15-17-9-5-6-10-18(17)25-19)11-13-27(14-12-23)21(29)16-7-3-2-4-8-16/h5-6,9-10,15-16,25H,2-4,7-8,11-14H2,1H3,(H,24,30)(H,26,28)