N-cyclopentyl-2-indol-1-yl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN2C=CC3=CC=CC=C32

Isomeric SMILES

C1CCC(C1)NC(=O)CN2C=CC3=CC=CC=C32

InChI

InChI=1S/C15H18N2O/c18-15(16-13-6-2-3-7-13)11-17-10-9-12-5-1-4-8-14(12)17/h1,4-5,8-10,13H,2-3,6-7,11H2,(H,16,18)