3-cyclopentyl-N-[(1,2-dimethylindol-5-yl)methyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[(1,2-dimethylindol-5-yl)methyl]propanamide Openeye Name: 3-cyclopentyl-N-[(1,2-dimethylindol-5-yl)methyl]propanamide CAS Name: 3-cyclopentyl-N-[(1,2-dimethyl-5-indolyl)methyl]propanamide IUPAC Name: 3-cyclopentyl-N-[(1,2-dimethylindol-5-yl)methyl]propanamide Traditional Name: 3-cyclopentyl-N-[(1,2-dimethylindol-5-yl)methyl]propionamide Formula: C19H26N2O MolecularWeight: 298.42254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C)C=CC(=C2)CNC(=O)CCC3CCCC3

Isomeric SMILES

CC1=CC2=C(N1C)C=CC(=C2)CNC(=O)CCC3CCCC3

InChI

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