N-cyclopentyl-3-(1H-indol-3-yl)-N-methyl-propanamide

Systemtic Name: N-cyclopentyl-3-(1H-indol-3-yl)-N-methyl-propanamide Openeye Name: N-cyclopentyl-3-(1H-indol-3-yl)-N-methyl-propanamide CAS Name: N-cyclopentyl-3-(1H-indol-3-yl)-N-methylpropanamide IUPAC Name: N-cyclopentyl-3-(1H-indol-3-yl)-N-methylpropanamide Traditional Name: N-cyclopentyl-3-(1H-indol-3-yl)-N-methyl-propionamide Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CN(C1CCCC1)C(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H22N2O/c1-19(14-6-2-3-7-14)17(20)11-10-13-12-18-16-9-5-4-8-15(13)16/h4-5,8-9,12,14,18H,2-3,6-7,10-11H2,1H3