methyl 2-[2-(3,4-dimethoxyphenyl)ethylcarbamoylamino]-3-(1H-indol-3-yl)propanoate

Systemtic Name: methyl 2-[2-(3,4-dimethoxyphenyl)ethylcarbamoylamino]-3-(1H-indol-3-yl)propanoate Openeye Name: methyl 2-[2-(3,4-dimethoxyphenyl)ethylcarbamoylamino]-3-(1H-indol-3-yl)propanoate CAS Name: 2-[[[2-(3,4-dimethoxyphenyl)ethylamino]-oxomethyl]amino]-3-(1H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl 2-[2-(3,4-dimethoxyphenyl)ethylcarbamoylamino]-3-(1H-indol-3-yl)propanoate Traditional Name: 2-(homoveratrylcarbamoylamino)-3-(1H-indol-3-yl)propionic acid methyl ester Formula: C23H27N3O5 MolecularWeight: 425.47758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)OC)OC

InChI

InChI=1S/C23H27N3O5/c1-29-20-9-8-15(12-21(20)30-2)10-11-24-23(28)26-19(22(27)31-3)13-16-14-25-18-7-5-4-6-17(16)18/h4-9,12,14,19,25H,10-11,13H2,1-3H3,(H2,24,26,28)