N-cyclopropyl-2-(1-methylindol-3-yl)ethanamide

Systemtic Name: N-cyclopropyl-2-(1-methylindol-3-yl)ethanamide Openeye Name: N-cyclopropyl-2-(1-methylindol-3-yl)acetamide CAS Name: N-cyclopropyl-2-(1-methyl-3-indolyl)acetamide IUPAC Name: N-cyclopropyl-2-(1-methylindol-3-yl)acetamide Traditional Name: N-cyclopropyl-2-(1-methylindol-3-yl)acetamide Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC(=O)NC3CC3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CC(=O)NC3CC3

InChI

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