N-cyclopropyl-N-(1H-indol-5-ylmethyl)ethanamide

Systemtic Name: N-cyclopropyl-N-(1H-indol-5-ylmethyl)ethanamide Openeye Name: N-cyclopropyl-N-(1H-indol-5-ylmethyl)acetamide CAS Name: N-cyclopropyl-N-(1H-indol-5-ylmethyl)acetamide IUPAC Name: N-cyclopropyl-N-(1H-indol-5-ylmethyl)acetamide Traditional Name: N-cyclopropyl-N-(1H-indol-5-ylmethyl)acetamide Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC2=C(C=C1)NC=C2)C3CC3

Isomeric SMILES

CC(=O)N(CC1=CC2=C(C=C1)NC=C2)C3CC3

InChI

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