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

Systemtic Name: N-[4-(methylcarbamoyl)-1-(2-phenylethanoyl)piperidin-4-yl]-1H-indole-2-carboxamide Openeye Name: N-[4-(methylcarbamoyl)-1-(2-phenylacetyl)-4-piperidyl]-1H-indole-2-carboxamide CAS Name: N-[4-(methylcarbamoyl)-1-(1-oxo-2-phenylethyl)-4-piperidinyl]-1H-indole-2-carboxamide IUPAC Name: N-[4-(methylcarbamoyl)-1-(2-phenylacetyl)piperidin-4-yl]-1H-indole-2-carboxamide Traditional Name: N-[4-(methylcarbamoyl)-1-(2-phenylacetyl)-4-piperidyl]-1H-indole-2-carboxamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1(CCN(CC1)C(=O)CC2=CC=CC=C2)NC(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

CNC(=O)C1(CCN(CC1)C(=O)CC2=CC=CC=C2)NC(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C24H26N4O3/c1-25-23(31)24(27-22(30)20-16-18-9-5-6-10-19(18)26-20)11-13-28(14-12-24)21(29)15-17-7-3-2-4-8-17/h2-10,16,26H,11-15H2,1H3,(H,25,31)(H,27,30)