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

Systemtic Name: [3-(2-azanyl-2-oxidanylidene-ethyl)-2-methyl-1-(phenylmethyl)indol-5-yl] ethanoate Openeye Name: [3-(2-amino-2-oxo-ethyl)-1-benzyl-2-methyl-indol-5-yl] acetate CAS Name: acetic acid [3-(2-amino-2-oxoethyl)-2-methyl-1-(phenylmethyl)-5-indolyl] ester IUPAC Name: [3-(2-amino-2-oxoethyl)-1-benzyl-2-methylindol-5-yl] acetate Traditional Name: acetic acid [3-(2-amino-2-keto-ethyl)-1-benzyl-2-methyl-indol-5-yl] ester Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OC(=O)C)CC(=O)N

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OC(=O)C)CC(=O)N

InChI

InChI=1S/C20H20N2O3/c1-13-17(11-20(21)24)18-10-16(25-14(2)23)8-9-19(18)22(13)12-15-6-4-3-5-7-15/h3-10H,11-12H2,1-2H3,(H2,21,24)