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

Systemtic Name: 3-cyclopentyl-N-[(2-methyl-1H-indol-5-yl)methyl]propanamide Openeye Name: 3-cyclopentyl-N-[(2-methyl-1H-indol-5-yl)methyl]propanamide CAS Name: 3-cyclopentyl-N-[(2-methyl-1H-indol-5-yl)methyl]propanamide IUPAC Name: 3-cyclopentyl-N-[(2-methyl-1H-indol-5-yl)methyl]propanamide Traditional Name: 3-cyclopentyl-N-[(2-methyl-1H-indol-5-yl)methyl]propionamide Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)CNC(=O)CCC3CCCC3

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)CNC(=O)CCC3CCCC3

InChI

InChI=1S/C18H24N2O/c1-13-10-16-11-15(6-8-17(16)20-13)12-19-18(21)9-7-14-4-2-3-5-14/h6,8,10-11,14,20H,2-5,7,9,12H2,1H3,(H,19,21)