ethyl 2-azanyl-3-(2-cyclohexyl-1H-indol-3-yl)propanoate

Systemtic Name: ethyl 2-azanyl-3-(2-cyclohexyl-1H-indol-3-yl)propanoate Openeye Name: ethyl 2-amino-3-(2-cyclohexyl-1H-indol-3-yl)propanoate CAS Name: 2-amino-3-(2-cyclohexyl-1H-indol-3-yl)propanoic acid ethyl ester IUPAC Name: ethyl 2-amino-3-(2-cyclohexyl-1H-indol-3-yl)propanoate Traditional Name: 2-amino-3-(2-cyclohexyl-1H-indol-3-yl)propionic acid ethyl ester Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=C(NC2=CC=CC=C21)C3CCCCC3)N

Isomeric SMILES

CCOC(=O)C(CC1=C(NC2=CC=CC=C21)C3CCCCC3)N

InChI

InChI=1S/C19H26N2O2/c1-2-23-19(22)16(20)12-15-14-10-6-7-11-17(14)21-18(15)13-8-4-3-5-9-13/h6-7,10-11,13,16,21H,2-5,8-9,12,20H2,1H3