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

Systemtic Name: N-cyclohexyl-3-(2-methyl-1H-indol-3-yl)propanamide Openeye Name: N-cyclohexyl-3-(2-methyl-1H-indol-3-yl)propanamide CAS Name: N-cyclohexyl-3-(2-methyl-1H-indol-3-yl)propanamide IUPAC Name: N-cyclohexyl-3-(2-methyl-1H-indol-3-yl)propanamide Traditional Name: N-cyclohexyl-3-(2-methyl-1H-indol-3-yl)propionamide Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CCC(=O)NC3CCCCC3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CCC(=O)NC3CCCCC3

InChI

InChI=1S/C18H24N2O/c1-13-15(16-9-5-6-10-17(16)19-13)11-12-18(21)20-14-7-3-2-4-8-14/h5-6,9-10,14,19H,2-4,7-8,11-12H2,1H3,(H,20,21)