methyl 3-(1H-indol-2-yl)-2-[[1-(1H-indol-2-yl)-3-methylperoxy-propan-2-yl]amino]propanoate

Systemtic Name: methyl 3-(1H-indol-2-yl)-2-[[1-(1H-indol-2-yl)-3-methylperoxy-propan-2-yl]amino]propanoate Openeye Name: methyl 3-(1H-indol-2-yl)-2-[[1-(1H-indol-2-ylmethyl)-2-methylperoxy-ethyl]amino]propanoate CAS Name: 3-(1H-indol-2-yl)-2-[[1-(1H-indol-2-yl)-3-methyldioxypropan-2-yl]amino]propanoic acid methyl ester IUPAC Name: methyl 3-(1H-indol-2-yl)-2-[[1-(1H-indol-2-yl)-3-methylperoxypropan-2-yl]amino]propanoate Traditional Name: 3-(1H-indol-2-yl)-2-[[1-(1H-indol-2-ylmethyl)-2-methylperoxy-ethyl]amino]propionic acid methyl ester Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC2=CC=CC=C2N1)NC(CC3=CC4=CC=CC=C4N3)COOC

Isomeric SMILES

COC(=O)C(CC1=CC2=CC=CC=C2N1)NC(CC3=CC4=CC=CC=C4N3)COOC

InChI

InChI=1S/C24H27N3O4/c1-29-24(28)23(14-19-12-17-8-4-6-10-22(17)26-19)27-20(15-31-30-2)13-18-11-16-7-3-5-9-21(16)25-18/h3-12,20,23,25-27H,13-15H2,1-2H3