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

Systemtic Name: N-cyclopentyl-N-ethyl-3-(1H-indol-3-yl)propanamide Openeye Name: N-cyclopentyl-N-ethyl-3-(1H-indol-3-yl)propanamide CAS Name: N-cyclopentyl-N-ethyl-3-(1H-indol-3-yl)propanamide IUPAC Name: N-cyclopentyl-N-ethyl-3-(1H-indol-3-yl)propanamide Traditional Name: N-cyclopentyl-N-ethyl-3-(1H-indol-3-yl)propionamide Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O/c1-2-20(15-7-3-4-8-15)18(21)12-11-14-13-19-17-10-6-5-9-16(14)17/h5-6,9-10,13,15,19H,2-4,7-8,11-12H2,1H3