methyl 4-[2-(2-methylindol-1-yl)ethanoylamino]butanoate

Systemtic Name: methyl 4-[2-(2-methylindol-1-yl)ethanoylamino]butanoate Openeye Name: methyl 4-[[2-(2-methylindol-1-yl)acetyl]amino]butanoate CAS Name: 4-[[2-(2-methyl-1-indolyl)-1-oxoethyl]amino]butanoic acid methyl ester IUPAC Name: methyl 4-[[2-(2-methylindol-1-yl)acetyl]amino]butanoate Traditional Name: 4-[[2-(2-methylindol-1-yl)acetyl]amino]butyric acid methyl ester Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NCCCC(=O)OC

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NCCCC(=O)OC

InChI

InChI=1S/C16H20N2O3/c1-12-10-13-6-3-4-7-14(13)18(12)11-15(19)17-9-5-8-16(20)21-2/h3-4,6-7,10H,5,8-9,11H2,1-2H3,(H,17,19)