ethyl (2S)-2-[(1-azanylcyclopentyl)carbonylamino]-3-(1H-indol-3-yl)propanoate

Systemtic Name: ethyl (2S)-2-[(1-azanylcyclopentyl)carbonylamino]-3-(1H-indol-3-yl)propanoate Openeye Name: ethyl (2S)-2-[(1-aminocyclopentanecarbonyl)amino]-3-(1H-indol-3-yl)propanoate CAS Name: (2S)-2-[[(1-aminocyclopentyl)-oxomethyl]amino]-3-(1H-indol-3-yl)propanoic acid ethyl ester IUPAC Name: ethyl (2S)-2-[(1-aminocyclopentanecarbonyl)amino]-3-(1H-indol-3-yl)propanoate Traditional Name: (2S)-2-[(1-aminocyclopentanecarbonyl)amino]-3-(1H-indol-3-yl)propionic acid ethyl ester Formula: C19H25N3O3 MolecularWeight: 343.4201

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C3(CCCC3)N

Isomeric SMILES

CCOC(=O)[C@H](CC1=CNC2=CC=CC=C21)NC(=O)C3(CCCC3)N

InChI

InChI=1S/C19H25N3O3/c1-2-25-17(23)16(22-18(24)19(20)9-5-6-10-19)11-13-12-21-15-8-4-3-7-14(13)15/h3-4,7-8,12,16,21H,2,5-6,9-11,20H2,1H3,(H,22,24)/t16-/m0/s1