N-cyclopropyl-N-(1H-indol-6-ylmethyl)ethanamide

Systemtic Name: N-cyclopropyl-N-(1H-indol-6-ylmethyl)ethanamide Openeye Name: N-cyclopropyl-N-(1H-indol-6-ylmethyl)acetamide CAS Name: N-cyclopropyl-N-(1H-indol-6-ylmethyl)acetamide IUPAC Name: N-cyclopropyl-N-(1H-indol-6-ylmethyl)acetamide Traditional Name: N-cyclopropyl-N-(1H-indol-6-ylmethyl)acetamide Formula: C14H16N2O MolecularWeight: 228.28964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC2=C(C=C1)C=CN2)C3CC3

Isomeric SMILES

CC(=O)N(CC1=CC2=C(C=C1)C=CN2)C3CC3

InChI

InChI=1S/C14H16N2O/c1-10(17)16(13-4-5-13)9-11-2-3-12-6-7-15-14(12)8-11/h2-3,6-8,13,15H,4-5,9H2,1H3