N-(1-cyclohexylcarbonylpiperidin-4-yl)-2-(2-methyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-(1-cyclohexylcarbonylpiperidin-4-yl)-2-(2-methyl-1H-indol-3-yl)ethanamide Openeye Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-2-(2-methyl-1H-indol-3-yl)acetamide CAS Name: N-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]-2-(2-methyl-1H-indol-3-yl)acetamide IUPAC Name: N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-2-(2-methyl-1H-indol-3-yl)acetamide Traditional Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)NC3CCN(CC3)C(=O)C4CCCCC4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)NC3CCN(CC3)C(=O)C4CCCCC4

InChI

InChI=1S/C23H31N3O2/c1-16-20(19-9-5-6-10-21(19)24-16)15-22(27)25-18-11-13-26(14-12-18)23(28)17-7-3-2-4-8-17/h5-6,9-10,17-18,24H,2-4,7-8,11-15H2,1H3,(H,25,27)