(2R)-2-[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]-3-(1H-indol-3-yl)propanoate

Systemtic Name: (2R)-2-[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]-3-(1H-indol-3-yl)propanoate Openeye Name: (2R)-2-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]-3-(1H-indol-3-yl)propanoate CAS Name: (2R)-2-[[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]amino]-3-(1H-indol-3-yl)propanoate IUPAC Name: (2R)-2-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-3-(1H-indol-3-yl)propanoate Traditional Name: (2R)-2-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]-3-(1H-indol-3-yl)propionate Formula: C20H18ClN2O4- MolecularWeight: 385.82092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)[O-])Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N[C@H](CC2=CNC3=CC=CC=C32)C(=O)[O-])Cl

InChI

InChI=1S/C20H19ClN2O4/c1-12-8-14(6-7-16(12)21)27-11-19(24)23-18(20(25)26)9-13-10-22-17-5-3-2-4-15(13)17/h2-8,10,18,22H,9,11H2,1H3,(H,23,24)(H,25,26)/p-1/t18-/m1/s1