ethyl 2-[[1-(2-methoxyethyl)indol-3-yl]carbamoylamino]ethanoate

Systemtic Name: ethyl 2-[[1-(2-methoxyethyl)indol-3-yl]carbamoylamino]ethanoate Openeye Name: ethyl 2-[[1-(2-methoxyethyl)indol-3-yl]carbamoylamino]acetate CAS Name: 2-[[[[1-(2-methoxyethyl)-3-indolyl]amino]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[1-(2-methoxyethyl)indol-3-yl]carbamoylamino]acetate Traditional Name: 2-[[1-(2-methoxyethyl)indol-3-yl]carbamoylamino]acetic acid ethyl ester Formula: C16H21N3O4 MolecularWeight: 319.35564

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)NC1=CN(C2=CC=CC=C21)CCOC

Isomeric SMILES

CCOC(=O)CNC(=O)NC1=CN(C2=CC=CC=C21)CCOC

InChI

InChI=1S/C16H21N3O4/c1-3-23-15(20)10-17-16(21)18-13-11-19(8-9-22-2)14-7-5-4-6-12(13)14/h4-7,11H,3,8-10H2,1-2H3,(H2,17,18,21)