methyl 3-[2-(2-methyl-1H-indol-3-yl)ethanoylamino]-3-phenyl-propanoate

Systemtic Name: methyl 3-[2-(2-methyl-1H-indol-3-yl)ethanoylamino]-3-phenyl-propanoate Openeye Name: methyl 3-[[2-(2-methyl-1H-indol-3-yl)acetyl]amino]-3-phenyl-propanoate CAS Name: 3-[[2-(2-methyl-1H-indol-3-yl)-1-oxoethyl]amino]-3-phenylpropanoic acid methyl ester IUPAC Name: methyl 3-[[2-(2-methyl-1H-indol-3-yl)acetyl]amino]-3-phenylpropanoate Traditional Name: 3-[[2-(2-methyl-1H-indol-3-yl)acetyl]amino]-3-phenyl-propionic acid methyl ester Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)NC(CC(=O)OC)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)NC(CC(=O)OC)C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O3/c1-14-17(16-10-6-7-11-18(16)22-14)12-20(24)23-19(13-21(25)26-2)15-8-4-3-5-9-15/h3-11,19,22H,12-13H2,1-2H3,(H,23,24)