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

Systemtic Name: N-(cyclopropylmethyl)-2-(1H-indol-3-yl)ethanamide Openeye Name: N-(cyclopropylmethyl)-2-(1H-indol-3-yl)acetamide CAS Name: N-(cyclopropylmethyl)-2-(1H-indol-3-yl)acetamide IUPAC Name: N-(cyclopropylmethyl)-2-(1H-indol-3-yl)acetamide Traditional Name: N-(cyclopropylmethyl)-2-(1H-indol-3-yl)acetamide Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CC1CNC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C14H16N2O/c17-14(16-8-10-5-6-10)7-11-9-15-13-4-2-1-3-12(11)13/h1-4,9-10,15H,5-8H2,(H,16,17)