methyl (2S)-2-(cyclohexylcarbamoylamino)-3-(1H-indol-3-yl)propanoate

Systemtic Name: methyl (2S)-2-(cyclohexylcarbamoylamino)-3-(1H-indol-3-yl)propanoate Openeye Name: methyl (2S)-2-(cyclohexylcarbamoylamino)-3-(1H-indol-3-yl)propanoate CAS Name: (2S)-2-[[(cyclohexylamino)-oxomethyl]amino]-3-(1H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl (2S)-2-(cyclohexylcarbamoylamino)-3-(1H-indol-3-yl)propanoate Traditional Name: (2S)-2-(cyclohexylcarbamoylamino)-3-(1H-indol-3-yl)propionic acid methyl ester Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)NC3CCCCC3

Isomeric SMILES

COC(=O)[C@H](CC1=CNC2=CC=CC=C21)NC(=O)NC3CCCCC3

InChI

InChI=1S/C19H25N3O3/c1-25-18(23)17(22-19(24)21-14-7-3-2-4-8-14)11-13-12-20-16-10-6-5-9-15(13)16/h5-6,9-10,12,14,17,20H,2-4,7-8,11H2,1H3,(H2,21,22,24)/t17-/m0/s1