methyl 2-[[2-(ethoxycarbonylamino)-3-(1H-indol-3-yl)propanoyl]amino]ethanoate

Systemtic Name: methyl 2-[[2-(ethoxycarbonylamino)-3-(1H-indol-3-yl)propanoyl]amino]ethanoate Openeye Name: methyl 2-[[2-(ethoxycarbonylamino)-3-(1H-indol-3-yl)propanoyl]amino]acetate CAS Name: 2-[[2-(ethoxycarbonylamino)-3-(1H-indol-3-yl)-1-oxopropyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[2-(ethoxycarbonylamino)-3-(1H-indol-3-yl)propanoyl]amino]acetate Traditional Name: 2-[[2-(carbethoxyamino)-3-(1H-indol-3-yl)propanoyl]amino]acetic acid methyl ester Formula: C17H21N3O5 MolecularWeight: 347.36574

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NCC(=O)OC

Isomeric SMILES

CCOC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NCC(=O)OC

InChI

InChI=1S/C17H21N3O5/c1-3-25-17(23)20-14(16(22)19-10-15(21)24-2)8-11-9-18-13-7-5-4-6-12(11)13/h4-7,9,14,18H,3,8,10H2,1-2H3,(H,19,22)(H,20,23)