4-[[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]butanamide

Systemtic Name: 4-[[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]butanamide Openeye Name: 4-[[2-(2-methyl-1H-indol-3-yl)-2-oxo-acetyl]amino]butanamide CAS Name: 4-[[2-(2-methyl-1H-indol-3-yl)-1,2-dioxoethyl]amino]butanamide IUPAC Name: 4-[[2-(2-methyl-1H-indol-3-yl)-2-oxoacetyl]amino]butanamide Traditional Name: 4-[[2-keto-2-(2-methyl-1H-indol-3-yl)acetyl]amino]butyramide Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NCCCC(=O)N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NCCCC(=O)N

InChI

InChI=1S/C15H17N3O3/c1-9-13(10-5-2-3-6-11(10)18-9)14(20)15(21)17-8-4-7-12(16)19/h2-3,5-6,18H,4,7-8H2,1H3,(H2,16,19)(H,17,21)