N-cyclopentyl-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-cyclopentyl-2-(1H-indol-3-yl)ethanamide Openeye Name: N-cyclopentyl-2-(1H-indol-3-yl)acetamide CAS Name: N-cyclopentyl-2-(1H-indol-3-yl)acetamide IUPAC Name: N-cyclopentyl-2-(1H-indol-3-yl)acetamide Traditional Name: N-cyclopentyl-2-(1H-indol-3-yl)acetamide Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CCC(C1)NC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C15H18N2O/c18-15(17-12-5-1-2-6-12)9-11-10-16-14-8-4-3-7-13(11)14/h3-4,7-8,10,12,16H,1-2,5-6,9H2,(H,17,18)