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

Systemtic Name: ethyl 2-[(1-methylindol-3-yl)carbamoylamino]ethanoate Openeye Name: ethyl 2-[(1-methylindol-3-yl)carbamoylamino]acetate CAS Name: 2-[[[(1-methyl-3-indolyl)amino]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[(1-methylindol-3-yl)carbamoylamino]acetate Traditional Name: 2-[(1-methylindol-3-yl)carbamoylamino]acetic acid ethyl ester Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O3/c1-3-20-13(18)8-15-14(19)16-11-9-17(2)12-7-5-4-6-10(11)12/h4-7,9H,3,8H2,1-2H3,(H2,15,16,19)