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

Systemtic Name: N-(cyclopentylmethyl)-2-(1H-indol-3-yl)ethanamide Openeye Name: N-(cyclopentylmethyl)-2-(1H-indol-3-yl)acetamide CAS Name: N-(cyclopentylmethyl)-2-(1H-indol-3-yl)acetamide IUPAC Name: N-(cyclopentylmethyl)-2-(1H-indol-3-yl)acetamide Traditional Name: N-(cyclopentylmethyl)-2-(1H-indol-3-yl)acetamide Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O/c19-16(18-10-12-5-1-2-6-12)9-13-11-17-15-8-4-3-7-14(13)15/h3-4,7-8,11-12,17H,1-2,5-6,9-10H2,(H,18,19)