(2R)-2-[(4-ethylphenyl)carbonylamino]-3-(1H-indol-3-yl)propanoate

Systemtic Name: (2R)-2-[(4-ethylphenyl)carbonylamino]-3-(1H-indol-3-yl)propanoate Openeye Name: (2R)-2-[(4-ethylbenzoyl)amino]-3-(1H-indol-3-yl)propanoate CAS Name: (2R)-2-[[(4-ethylphenyl)-oxomethyl]amino]-3-(1H-indol-3-yl)propanoate IUPAC Name: (2R)-2-[(4-ethylbenzoyl)amino]-3-(1H-indol-3-yl)propanoate Traditional Name: (2R)-2-[(4-ethylbenzoyl)amino]-3-(1H-indol-3-yl)propionate Formula: C20H19N2O3- MolecularWeight: 335.37646

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N[C@H](CC2=CNC3=CC=CC=C32)C(=O)[O-]

InChI

InChI=1S/C20H20N2O3/c1-2-13-7-9-14(10-8-13)19(23)22-18(20(24)25)11-15-12-21-17-6-4-3-5-16(15)17/h3-10,12,18,21H,2,11H2,1H3,(H,22,23)(H,24,25)/p-1/t18-/m1/s1