N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-2-(2-methyl-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-2-keto-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O3/c1-9-14(11-4-2-3-5-12(11)18-9)15(21)16(22)17-8-13(20)19-10-6-7-10/h2-5,10,18H,6-8H2,1H3,(H,17,22)(H,19,20)