methyl 3-[2-(5-bromanyl-2-methyl-1H-indol-3-yl)ethanoylamino]-3-(3,4-dimethoxyphenyl)propanoate

Systemtic Name: methyl 3-[2-(5-bromanyl-2-methyl-1H-indol-3-yl)ethanoylamino]-3-(3,4-dimethoxyphenyl)propanoate Openeye Name: methyl 3-[[2-(5-bromo-2-methyl-1H-indol-3-yl)acetyl]amino]-3-(3,4-dimethoxyphenyl)propanoate CAS Name: 3-[[2-(5-bromo-2-methyl-1H-indol-3-yl)-1-oxoethyl]amino]-3-(3,4-dimethoxyphenyl)propanoic acid methyl ester IUPAC Name: methyl 3-[[2-(5-bromo-2-methyl-1H-indol-3-yl)acetyl]amino]-3-(3,4-dimethoxyphenyl)propanoate Traditional Name: 3-[[2-(5-bromo-2-methyl-1H-indol-3-yl)acetyl]amino]-3-(3,4-dimethoxyphenyl)propionic acid methyl ester Formula: C23H25BrN2O5 MolecularWeight: 489.359

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)NC(CC(=O)OC)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)NC(CC(=O)OC)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H25BrN2O5/c1-13-16(17-10-15(24)6-7-18(17)25-13)11-22(27)26-19(12-23(28)31-4)14-5-8-20(29-2)21(9-14)30-3/h5-10,19,25H,11-12H2,1-4H3,(H,26,27)