N-cyclopentyl-2-(1-methylindol-3-yl)ethanamide

Systemtic Name: N-cyclopentyl-2-(1-methylindol-3-yl)ethanamide Openeye Name: N-cyclopentyl-2-(1-methylindol-3-yl)acetamide CAS Name: N-cyclopentyl-2-(1-methyl-3-indolyl)acetamide IUPAC Name: N-cyclopentyl-2-(1-methylindol-3-yl)acetamide Traditional Name: N-cyclopentyl-2-(1-methylindol-3-yl)acetamide Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC(=O)NC3CCCC3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CC(=O)NC3CCCC3

InChI

InChI=1S/C16H20N2O/c1-18-11-12(14-8-4-5-9-15(14)18)10-16(19)17-13-6-2-3-7-13/h4-5,8-9,11,13H,2-3,6-7,10H2,1H3,(H,17,19)