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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CC1)C(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CN(C1CC1)C(=O)CC2=CNC3=CC=CC=C32

InChI

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