methyl 4-[[2-(2-methylindol-1-yl)ethanoylamino]methyl]benzoate

Systemtic Name: methyl 4-[[2-(2-methylindol-1-yl)ethanoylamino]methyl]benzoate Openeye Name: methyl 4-[[[2-(2-methylindol-1-yl)acetyl]amino]methyl]benzoate CAS Name: 4-[[[2-(2-methyl-1-indolyl)-1-oxoethyl]amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[[2-(2-methylindol-1-yl)acetyl]amino]methyl]benzoate Traditional Name: 4-[[[2-(2-methylindol-1-yl)acetyl]amino]methyl]benzoic acid methyl ester Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NCC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NCC3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C20H20N2O3/c1-14-11-17-5-3-4-6-18(17)22(14)13-19(23)21-12-15-7-9-16(10-8-15)20(24)25-2/h3-11H,12-13H2,1-2H3,(H,21,23)