methyl 2-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanoylamino]-4-methyl-benzoate

Systemtic Name: methyl 2-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanoylamino]-4-methyl-benzoate Openeye Name: methyl 2-[[2-(5-methoxy-2-methyl-1H-indol-3-yl)acetyl]amino]-4-methyl-benzoate CAS Name: 2-[[2-(5-methoxy-2-methyl-1H-indol-3-yl)-1-oxoethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 2-[[2-(5-methoxy-2-methyl-1H-indol-3-yl)acetyl]amino]-4-methylbenzoate Traditional Name: 2-[[2-(5-methoxy-2-methyl-1H-indol-3-yl)acetyl]amino]-4-methyl-benzoic acid methyl ester Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)OC)NC(=O)CC2=C(NC3=C2C=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)OC)NC(=O)CC2=C(NC3=C2C=C(C=C3)OC)C

InChI

InChI=1S/C21H22N2O4/c1-12-5-7-15(21(25)27-4)19(9-12)23-20(24)11-16-13(2)22-18-8-6-14(26-3)10-17(16)18/h5-10,22H,11H2,1-4H3,(H,23,24)