2-methyl-N-[2-[2-(2-methylindol-1-yl)ethanoylamino]ethyl]propanamide

Systemtic Name: 2-methyl-N-[2-[2-(2-methylindol-1-yl)ethanoylamino]ethyl]propanamide Openeye Name: 2-methyl-N-[2-[[2-(2-methylindol-1-yl)acetyl]amino]ethyl]propanamide CAS Name: 2-methyl-N-[2-[[2-(2-methyl-1-indolyl)-1-oxoethyl]amino]ethyl]propanamide IUPAC Name: 2-methyl-N-[2-[[2-(2-methylindol-1-yl)acetyl]amino]ethyl]propanamide Traditional Name: 2-methyl-N-[2-[[2-(2-methylindol-1-yl)acetyl]amino]ethyl]propionamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NCCNC(=O)C(C)C

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NCCNC(=O)C(C)C

InChI

InChI=1S/C17H23N3O2/c1-12(2)17(22)19-9-8-18-16(21)11-20-13(3)10-14-6-4-5-7-15(14)20/h4-7,10,12H,8-9,11H2,1-3H3,(H,18,21)(H,19,22)