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

Systemtic Name: 2-[2-(2-methylindol-1-yl)ethanoylamino]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[[2-(2-methylindol-1-yl)acetyl]amino]acetamide CAS Name: 2-[[2-(2-methyl-1-indolyl)-1-oxoethyl]amino]-N-propan-2-ylacetamide IUPAC Name: 2-[[2-(2-methylindol-1-yl)acetyl]amino]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[[2-(2-methylindol-1-yl)acetyl]amino]acetamide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O2/c1-11(2)18-15(20)9-17-16(21)10-19-12(3)8-13-6-4-5-7-14(13)19/h4-8,11H,9-10H2,1-3H3,(H,17,21)(H,18,20)