N,N-dimethyl-2-[2-(2-methylindol-1-yl)ethanoylamino]ethanamide

Systemtic Name: N,N-dimethyl-2-[2-(2-methylindol-1-yl)ethanoylamino]ethanamide Openeye Name: N,N-dimethyl-2-[[2-(2-methylindol-1-yl)acetyl]amino]acetamide CAS Name: N,N-dimethyl-2-[[2-(2-methyl-1-indolyl)-1-oxoethyl]amino]acetamide IUPAC Name: N,N-dimethyl-2-[[2-(2-methylindol-1-yl)acetyl]amino]acetamide Traditional Name: N,N-dimethyl-2-[[2-(2-methylindol-1-yl)acetyl]amino]acetamide Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NCC(=O)N(C)C

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NCC(=O)N(C)C

InChI

InChI=1S/C15H19N3O2/c1-11-8-12-6-4-5-7-13(12)18(11)10-14(19)16-9-15(20)17(2)3/h4-8H,9-10H2,1-3H3,(H,16,19)