ethyl 2-[cyclopropyl(1H-indol-4-ylmethyl)amino]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[cyclopropyl(1H-indol-4-ylmethyl)amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[cyclopropyl(1H-indol-4-ylmethyl)amino]-2-oxo-acetate CAS Name: 2-[cyclopropyl(1H-indol-4-ylmethyl)amino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[cyclopropyl(1H-indol-4-ylmethyl)amino]-2-oxoacetate Traditional Name: 2-[cyclopropyl(1H-indol-4-ylmethyl)amino]-2-keto-acetic acid ethyl ester Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)N(CC1=C2C=CNC2=CC=C1)C3CC3

Isomeric SMILES

CCOC(=O)C(=O)N(CC1=C2C=CNC2=CC=C1)C3CC3

InChI

InChI=1S/C16H18N2O3/c1-2-21-16(20)15(19)18(12-6-7-12)10-11-4-3-5-14-13(11)8-9-17-14/h3-5,8-9,12,17H,2,6-7,10H2,1H3