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

Systemtic Name: ethyl 2-[(1-ethylindol-3-yl)carbamoylamino]ethanoate Openeye Name: ethyl 2-[(1-ethylindol-3-yl)carbamoylamino]acetate CAS Name: 2-[[[(1-ethyl-3-indolyl)amino]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[(1-ethylindol-3-yl)carbamoylamino]acetate Traditional Name: 2-[(1-ethylindol-3-yl)carbamoylamino]acetic acid ethyl ester Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)NC(=O)NCC(=O)OCC

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)NC(=O)NCC(=O)OCC

InChI

InChI=1S/C15H19N3O3/c1-3-18-10-12(11-7-5-6-8-13(11)18)17-15(20)16-9-14(19)21-4-2/h5-8,10H,3-4,9H2,1-2H3,(H2,16,17,20)