N-cycloheptyl-3-(1-methylindol-3-yl)propanamide

Systemtic Name: N-cycloheptyl-3-(1-methylindol-3-yl)propanamide Openeye Name: N-cycloheptyl-3-(1-methylindol-3-yl)propanamide CAS Name: N-cycloheptyl-3-(1-methyl-3-indolyl)propanamide IUPAC Name: N-cycloheptyl-3-(1-methylindol-3-yl)propanamide Traditional Name: N-cycloheptyl-3-(1-methylindol-3-yl)propionamide Formula: C19H26N2O MolecularWeight: 298.42254

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CCC(=O)NC3CCCCCC3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CCC(=O)NC3CCCCCC3

InChI

InChI=1S/C19H26N2O/c1-21-14-15(17-10-6-7-11-18(17)21)12-13-19(22)20-16-8-4-2-3-5-9-16/h6-7,10-11,14,16H,2-5,8-9,12-13H2,1H3,(H,20,22)