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

Systemtic Name: [2-(2-methylpropylamino)-2-oxidanylidene-ethyl] 2-(2-methylindol-1-yl)ethanoate Openeye Name: [2-(isobutylamino)-2-oxo-ethyl] 2-(2-methylindol-1-yl)acetate CAS Name: 2-(2-methyl-1-indolyl)acetic acid [2-(2-methylpropylamino)-2-oxoethyl] ester IUPAC Name: [2-(2-methylpropylamino)-2-oxoethyl] 2-(2-methylindol-1-yl)acetate Traditional Name: 2-(2-methylindol-1-yl)acetic acid [2-(isobutylamino)-2-keto-ethyl] ester Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O3/c1-12(2)9-18-16(20)11-22-17(21)10-19-13(3)8-14-6-4-5-7-15(14)19/h4-8,12H,9-11H2,1-3H3,(H,18,20)