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

Systemtic Name: methyl 4-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethylcarbamoyl]benzoate Openeye Name: methyl 4-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethylcarbamoyl]benzoate CAS Name: 4-[[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethylamino]-oxomethyl]benzoic acid methyl ester IUPAC Name: methyl 4-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethylcarbamoyl]benzoate Traditional Name: 4-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethylcarbamoyl]benzoic acid methyl ester Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)CCNC(=O)C3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)CCNC(=O)C3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C21H22N2O4/c1-13-17(18-12-16(26-2)8-9-19(18)23-13)10-11-22-20(24)14-4-6-15(7-5-14)21(25)27-3/h4-9,12,23H,10-11H2,1-3H3,(H,22,24)