methyl 2-[2-[[(2S)-2-azanyl-3-(1-methylindol-3-yl)propanoyl]amino]ethanoylamino]ethanoate

Systemtic Name: methyl 2-[2-[[(2S)-2-azanyl-3-(1-methylindol-3-yl)propanoyl]amino]ethanoylamino]ethanoate Openeye Name: methyl 2-[[2-[[(2S)-2-amino-3-(1-methylindol-3-yl)propanoyl]amino]acetyl]amino]acetate CAS Name: 2-[[2-[[(2S)-2-amino-3-(1-methyl-3-indolyl)-1-oxopropyl]amino]-1-oxoethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[2-[[(2S)-2-amino-3-(1-methylindol-3-yl)propanoyl]amino]acetyl]amino]acetate Traditional Name: 2-[[2-[[(2S)-2-amino-3-(1-methylindol-3-yl)propanoyl]amino]acetyl]amino]acetic acid methyl ester Formula: C17H22N4O4 MolecularWeight: 346.38098

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC(C(=O)NCC(=O)NCC(=O)OC)N

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C[C@@H](C(=O)NCC(=O)NCC(=O)OC)N

InChI

InChI=1S/C17H22N4O4/c1-21-10-11(12-5-3-4-6-14(12)21)7-13(18)17(24)20-8-15(22)19-9-16(23)25-2/h3-6,10,13H,7-9,18H2,1-2H3,(H,19,22)(H,20,24)/t13-/m0/s1