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

Systemtic Name: N-(cyclopropylmethyl)-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(cyclopropylmethyl)-2-(2-methyl-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-(cyclopropylmethyl)-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-(cyclopropylmethyl)-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-(cyclopropylmethyl)-2-keto-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NCC3CC3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NCC3CC3

InChI

InChI=1S/C15H16N2O2/c1-9-13(11-4-2-3-5-12(11)17-9)14(18)15(19)16-8-10-6-7-10/h2-5,10,17H,6-8H2,1H3,(H,16,19)