methyl (2R)-2-[(7-chloranyl-3-methyl-1-benzofuran-2-yl)carbonylamino]-3-(1H-indol-3-yl)propanoate

Systemtic Name: methyl (2R)-2-[(7-chloranyl-3-methyl-1-benzofuran-2-yl)carbonylamino]-3-(1H-indol-3-yl)propanoate Openeye Name: methyl (2R)-2-[(7-chloro-3-methyl-benzofuran-2-carbonyl)amino]-3-(1H-indol-3-yl)propanoate CAS Name: (2R)-2-[[(7-chloro-3-methyl-2-benzofuranyl)-oxomethyl]amino]-3-(1H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl (2R)-2-[(7-chloro-3-methyl-1-benzofuran-2-carbonyl)amino]-3-(1H-indol-3-yl)propanoate Traditional Name: (2R)-2-[(7-chloro-3-methyl-benzofuran-2-carbonyl)amino]-3-(1H-indol-3-yl)propionic acid methyl ester Formula: C22H19ClN2O4 MolecularWeight: 410.85026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=CC=C2Cl)C(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)OC

Isomeric SMILES

CC1=C(OC2=C1C=CC=C2Cl)C(=O)N[C@H](CC3=CNC4=CC=CC=C43)C(=O)OC

InChI

InChI=1S/C22H19ClN2O4/c1-12-14-7-5-8-16(23)20(14)29-19(12)21(26)25-18(22(27)28-2)10-13-11-24-17-9-4-3-6-15(13)17/h3-9,11,18,24H,10H2,1-2H3,(H,25,26)/t18-/m1/s1