[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(2-methylindol-1-yl)ethanoate

Systemtic Name: [2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(2-methylindol-1-yl)ethanoate Openeye Name: [2-(cyclopentylcarbamoylamino)-2-oxo-ethyl] 2-(2-methylindol-1-yl)acetate CAS Name: 2-(2-methyl-1-indolyl)acetic acid [2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylcarbamoylamino)-2-oxoethyl] 2-(2-methylindol-1-yl)acetate Traditional Name: 2-(2-methylindol-1-yl)acetic acid [2-(cyclopentylcarbamoylamino)-2-keto-ethyl] ester Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)OCC(=O)NC(=O)NC3CCCC3

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)OCC(=O)NC(=O)NC3CCCC3

InChI

InChI=1S/C19H23N3O4/c1-13-10-14-6-2-5-9-16(14)22(13)11-18(24)26-12-17(23)21-19(25)20-15-7-3-4-8-15/h2,5-6,9-10,15H,3-4,7-8,11-12H2,1H3,(H2,20,21,23,25)