methyl 5-[[(1-ethylindol-3-yl)carbonylamino]methyl]-2-methoxy-benzoate

Systemtic Name: methyl 5-[[(1-ethylindol-3-yl)carbonylamino]methyl]-2-methoxy-benzoate Openeye Name: methyl 5-[[(1-ethylindole-3-carbonyl)amino]methyl]-2-methoxy-benzoate CAS Name: 5-[[[(1-ethyl-3-indolyl)-oxomethyl]amino]methyl]-2-methoxybenzoic acid methyl ester IUPAC Name: methyl 5-[[(1-ethylindole-3-carbonyl)amino]methyl]-2-methoxybenzoate Traditional Name: 5-[[(1-ethylindole-3-carbonyl)amino]methyl]-2-methoxy-benzoic acid methyl ester Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(=O)NCC3=CC(=C(C=C3)OC)C(=O)OC

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(=O)NCC3=CC(=C(C=C3)OC)C(=O)OC

InChI

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