methyl 4-[[2-(2-methyl-1H-indol-3-yl)ethanoylamino]methyl]benzoate

Systemtic Name: methyl 4-[[2-(2-methyl-1H-indol-3-yl)ethanoylamino]methyl]benzoate Openeye Name: methyl 4-[[[2-(2-methyl-1H-indol-3-yl)acetyl]amino]methyl]benzoate CAS Name: 4-[[[2-(2-methyl-1H-indol-3-yl)-1-oxoethyl]amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[[2-(2-methyl-1H-indol-3-yl)acetyl]amino]methyl]benzoate Traditional Name: 4-[[[2-(2-methyl-1H-indol-3-yl)acetyl]amino]methyl]benzoic acid methyl ester Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)NCC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)NCC3=CC=C(C=C3)C(=O)OC

InChI

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