[3-(2-azanyl-2-oxidanylidene-ethyl)-2-methyl-1-(phenylcarbonyl)indol-5-yl] ethanoate

Systemtic Name: [3-(2-azanyl-2-oxidanylidene-ethyl)-2-methyl-1-(phenylcarbonyl)indol-5-yl] ethanoate Openeye Name: [3-(2-amino-2-oxo-ethyl)-1-benzoyl-2-methyl-indol-5-yl] acetate CAS Name: acetic acid [3-(2-amino-2-oxoethyl)-1-benzoyl-2-methyl-5-indolyl] ester IUPAC Name: [3-(2-amino-2-oxoethyl)-1-benzoyl-2-methylindol-5-yl] acetate Traditional Name: acetic acid [3-(2-amino-2-keto-ethyl)-1-benzoyl-2-methyl-indol-5-yl] ester Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)C3=CC=CC=C3)C=CC(=C2)OC(=O)C)CC(=O)N

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=CC=C3)C=CC(=C2)OC(=O)C)CC(=O)N

InChI

InChI=1S/C20H18N2O4/c1-12-16(11-19(21)24)17-10-15(26-13(2)23)8-9-18(17)22(12)20(25)14-6-4-3-5-7-14/h3-10H,11H2,1-2H3,(H2,21,24)