[1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 2-(2-methylindol-1-yl)ethanoate

Systemtic Name: [1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 2-(2-methylindol-1-yl)ethanoate Openeye Name: [2-(cyclopentylamino)-1-methyl-2-oxo-ethyl] 2-(2-methylindol-1-yl)acetate CAS Name: 2-(2-methyl-1-indolyl)acetic acid [1-(cyclopentylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclopentylamino)-1-oxopropan-2-yl] 2-(2-methylindol-1-yl)acetate Traditional Name: 2-(2-methylindol-1-yl)acetic acid [2-(cyclopentylamino)-2-keto-1-methyl-ethyl] ester Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)OC(C)C(=O)NC3CCCC3

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)OC(C)C(=O)NC3CCCC3

InChI

InChI=1S/C19H24N2O3/c1-13-11-15-7-3-6-10-17(15)21(13)12-18(22)24-14(2)19(23)20-16-8-4-5-9-16/h3,6-7,10-11,14,16H,4-5,8-9,12H2,1-2H3,(H,20,23)