N-cyclopropyl-2-(2-methyl-1H-indol-3-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)NC3CC3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)NC3CC3

InChI

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