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

Systemtic Name: cyclohexyl 2-azanyl-3-(1H-indol-3-yl)propanoate Openeye Name: cyclohexyl 2-amino-3-(1H-indol-3-yl)propanoate CAS Name: 2-amino-3-(1H-indol-3-yl)propanoic acid cyclohexyl ester IUPAC Name: cyclohexyl 2-amino-3-(1H-indol-3-yl)propanoate Traditional Name: 2-amino-3-(1H-indol-3-yl)propionic acid cyclohexyl ester Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OC(=O)C(CC2=CNC3=CC=CC=C32)N

Isomeric SMILES

C1CCC(CC1)OC(=O)C(CC2=CNC3=CC=CC=C32)N

InChI

InChI=1S/C17H22N2O2/c18-15(17(20)21-13-6-2-1-3-7-13)10-12-11-19-16-9-5-4-8-14(12)16/h4-5,8-9,11,13,15,19H,1-3,6-7,10,18H2