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

Systemtic Name: N-cyclopropyl-2-[2-(2-methylindol-1-yl)ethanoylamino]ethanamide Openeye Name: N-cyclopropyl-2-[[2-(2-methylindol-1-yl)acetyl]amino]acetamide CAS Name: N-cyclopropyl-2-[[2-(2-methyl-1-indolyl)-1-oxoethyl]amino]acetamide IUPAC Name: N-cyclopropyl-2-[[2-(2-methylindol-1-yl)acetyl]amino]acetamide Traditional Name: N-cyclopropyl-2-[[2-(2-methylindol-1-yl)acetyl]amino]acetamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NCC(=O)NC3CC3

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NCC(=O)NC3CC3

InChI

InChI=1S/C16H19N3O2/c1-11-8-12-4-2-3-5-14(12)19(11)10-16(21)17-9-15(20)18-13-6-7-13/h2-5,8,13H,6-7,9-10H2,1H3,(H,17,21)(H,18,20)