N-(cyclohexylmethyl)-3-(1H-indol-3-yl)-2-methyl-propanamide

Systemtic Name: N-(cyclohexylmethyl)-3-(1H-indol-3-yl)-2-methyl-propanamide Openeye Name: N-(cyclohexylmethyl)-3-(1H-indol-3-yl)-2-methyl-propanamide CAS Name: N-(cyclohexylmethyl)-3-(1H-indol-3-yl)-2-methylpropanamide IUPAC Name: N-(cyclohexylmethyl)-3-(1H-indol-3-yl)-2-methylpropanamide Traditional Name: N-(cyclohexylmethyl)-3-(1H-indol-3-yl)-2-methyl-propionamide Formula: C19H26N2O MolecularWeight: 298.42254

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)C(=O)NCC3CCCCC3

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)C(=O)NCC3CCCCC3

InChI

InChI=1S/C19H26N2O/c1-14(19(22)21-12-15-7-3-2-4-8-15)11-16-13-20-18-10-6-5-9-17(16)18/h5-6,9-10,13-15,20H,2-4,7-8,11-12H2,1H3,(H,21,22)