methyl 2-[[(2Z)-2-(2,3-dihydroindol-1-ylimino)propanoyl]amino]ethanoate

Systemtic Name: methyl 2-[[(2Z)-2-(2,3-dihydroindol-1-ylimino)propanoyl]amino]ethanoate Openeye Name: methyl 2-[[(2Z)-2-indolin-1-yliminopropanoyl]amino]acetate CAS Name: 2-[[(2Z)-2-(2,3-dihydroindol-1-ylimino)-1-oxopropyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[(2Z)-2-(2,3-dihydroindol-1-ylimino)propanoyl]amino]acetate Traditional Name: 2-[[(2Z)-2-indolin-1-yliminopropanoyl]amino]acetic acid methyl ester Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1CCC2=CC=CC=C21)C(=O)NCC(=O)OC

Isomeric SMILES

C/C(=N/N1CCC2=CC=CC=C21)/C(=O)NCC(=O)OC

InChI

InChI=1S/C14H17N3O3/c1-10(14(19)15-9-13(18)20-2)16-17-8-7-11-5-3-4-6-12(11)17/h3-6H,7-9H2,1-2H3,(H,15,19)/b16-10-