methyl 3-[2-[4-ethenyl-1-(phenylcarbonyl)-2,3-dihydroindol-3-yl]ethanoyl-methyl-amino]-3-oxidanylidene-propanoate

Systemtic Name: methyl 3-[2-[4-ethenyl-1-(phenylcarbonyl)-2,3-dihydroindol-3-yl]ethanoyl-methyl-amino]-3-oxidanylidene-propanoate Openeye Name: methyl 3-[[2-(1-benzoyl-4-vinyl-indolin-3-yl)acetyl]-methyl-amino]-3-oxo-propanoate CAS Name: 3-[[2-(1-benzoyl-4-ethenyl-2,3-dihydroindol-3-yl)-1-oxoethyl]-methylamino]-3-oxopropanoic acid methyl ester IUPAC Name: methyl 3-[[2-(1-benzoyl-4-ethenyl-2,3-dihydroindol-3-yl)acetyl]-methylamino]-3-oxopropanoate Traditional Name: 3-[[2-(1-benzoyl-4-vinyl-indolin-3-yl)acetyl]-methyl-amino]-3-keto-propionic acid methyl ester Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CC1CN(C2=CC=CC(=C12)C=C)C(=O)C3=CC=CC=C3)C(=O)CC(=O)OC

Isomeric SMILES

CN(C(=O)CC1CN(C2=CC=CC(=C12)C=C)C(=O)C3=CC=CC=C3)C(=O)CC(=O)OC

InChI

InChI=1S/C24H24N2O5/c1-4-16-11-8-12-19-23(16)18(13-20(27)25(2)21(28)14-22(29)31-3)15-26(19)24(30)17-9-6-5-7-10-17/h4-12,18H,1,13-15H2,2-3H3