ethyl 2-[2-(1H-indol-2-yl)ethylcarbamoyl-methyl-amino]ethanoate

Systemtic Name: ethyl 2-[2-(1H-indol-2-yl)ethylcarbamoyl-methyl-amino]ethanoate Openeye Name: ethyl 2-[2-(1H-indol-2-yl)ethylcarbamoyl-methyl-amino]acetate CAS Name: 2-[[[2-(1H-indol-2-yl)ethylamino]-oxomethyl]-methylamino]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-(1H-indol-2-yl)ethylcarbamoyl-methylamino]acetate Traditional Name: 2-[2-(1H-indol-2-yl)ethylcarbamoyl-methyl-amino]acetic acid ethyl ester Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(C)C(=O)NCCC1=CC2=CC=CC=C2N1

Isomeric SMILES

CCOC(=O)CN(C)C(=O)NCCC1=CC2=CC=CC=C2N1

InChI

InChI=1S/C16H21N3O3/c1-3-22-15(20)11-19(2)16(21)17-9-8-13-10-12-6-4-5-7-14(12)18-13/h4-7,10,18H,3,8-9,11H2,1-2H3,(H,17,21)