methyl (2R)-4-methyl-2-[[5-(3-methylphenoxy)-1H-indol-2-yl]carbonylamino]pentanoate

Systemtic Name: methyl (2R)-4-methyl-2-[[5-(3-methylphenoxy)-1H-indol-2-yl]carbonylamino]pentanoate Openeye Name: methyl (2R)-4-methyl-2-[[5-(3-methylphenoxy)-1H-indole-2-carbonyl]amino]pentanoate CAS Name: (2R)-4-methyl-2-[[[5-(3-methylphenoxy)-1H-indol-2-yl]-oxomethyl]amino]pentanoic acid methyl ester IUPAC Name: methyl (2R)-4-methyl-2-[[5-(3-methylphenoxy)-1H-indole-2-carbonyl]amino]pentanoate Traditional Name: (2R)-4-methyl-2-[[5-(3-methylphenoxy)-1H-indole-2-carbonyl]amino]valeric acid methyl ester Formula: C23H26N2O4 MolecularWeight: 394.46354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC3=C(C=C2)NC(=C3)C(=O)NC(CC(C)C)C(=O)OC

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC3=C(C=C2)NC(=C3)C(=O)N[C@H](CC(C)C)C(=O)OC

InChI

InChI=1S/C23H26N2O4/c1-14(2)10-21(23(27)28-4)25-22(26)20-13-16-12-18(8-9-19(16)24-20)29-17-7-5-6-15(3)11-17/h5-9,11-14,21,24H,10H2,1-4H3,(H,25,26)/t21-/m1/s1