methyl 2-[2-(1H-indol-3-yl)ethanoylamino]-6-methyl-benzoate

Systemtic Name: methyl 2-[2-(1H-indol-3-yl)ethanoylamino]-6-methyl-benzoate Openeye Name: methyl 2-[[2-(1H-indol-3-yl)acetyl]amino]-6-methyl-benzoate CAS Name: 2-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]-6-methylbenzoic acid methyl ester IUPAC Name: methyl 2-[[2-(1H-indol-3-yl)acetyl]amino]-6-methylbenzoate Traditional Name: 2-[[2-(1H-indol-3-yl)acetyl]amino]-6-methyl-benzoic acid methyl ester Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CC2=CNC3=CC=CC=C32)C(=O)OC

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CC2=CNC3=CC=CC=C32)C(=O)OC

InChI

InChI=1S/C19H18N2O3/c1-12-6-5-9-16(18(12)19(23)24-2)21-17(22)10-13-11-20-15-8-4-3-7-14(13)15/h3-9,11,20H,10H2,1-2H3,(H,21,22)