2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-N-[(1-piperidin-1-ylcyclohexyl)methyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NCC3(CCCCC3)N4CCCCC4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NCC3(CCCCC3)N4CCCCC4

InChI

InChI=1S/C23H31N3O2/c1-17-20(18-10-4-5-11-19(18)25-17)21(27)22(28)24-16-23(12-6-2-7-13-23)26-14-8-3-9-15-26/h4-5,10-11,25H,2-3,6-9,12-16H2,1H3,(H,24,28)