3-cyclohexyl-N-[(2-methyl-1H-indol-5-yl)methyl]propanamide

Systemtic Name: 3-cyclohexyl-N-[(2-methyl-1H-indol-5-yl)methyl]propanamide Openeye Name: 3-cyclohexyl-N-[(2-methyl-1H-indol-5-yl)methyl]propanamide CAS Name: 3-cyclohexyl-N-[(2-methyl-1H-indol-5-yl)methyl]propanamide IUPAC Name: 3-cyclohexyl-N-[(2-methyl-1H-indol-5-yl)methyl]propanamide Traditional Name: 3-cyclohexyl-N-[(2-methyl-1H-indol-5-yl)methyl]propionamide Formula: C19H26N2O MolecularWeight: 298.42254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)CNC(=O)CCC3CCCCC3

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)CNC(=O)CCC3CCCCC3

InChI

InChI=1S/C19H26N2O/c1-14-11-17-12-16(7-9-18(17)21-14)13-20-19(22)10-8-15-5-3-2-4-6-15/h7,9,11-12,15,21H,2-6,8,10,13H2,1H3,(H,20,22)