ethyl 2-[3-[(E)-[1-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]-2,5-bis(oxidanylidene)imidazolidin-4-ylidene]methyl]indol-1-yl]ethanoate

Systemtic Name: ethyl 2-[3-[(E)-[1-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]-2,5-bis(oxidanylidene)imidazolidin-4-ylidene]methyl]indol-1-yl]ethanoate Openeye Name: ethyl 2-[3-[(E)-[1-[2-(3-methylanilino)-2-oxo-ethyl]-2,5-dioxo-imidazolidin-4-ylidene]methyl]indol-1-yl]acetate CAS Name: 2-[3-[(E)-[1-[2-(3-methylanilino)-2-oxoethyl]-2,5-dioxo-4-imidazolidinylidene]methyl]-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[(E)-[1-[2-(3-methylanilino)-2-oxoethyl]-2,5-dioxoimidazolidin-4-ylidene]methyl]indol-1-yl]acetate Traditional Name: 2-[3-[(E)-[2,5-diketo-1-[2-keto-2-(m-toluidino)ethyl]imidazolidin-4-ylidene]methyl]indol-1-yl]acetic acid ethyl ester Formula: C25H24N4O5 MolecularWeight: 460.48186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C=C(C2=CC=CC=C21)C=C3C(=O)N(C(=O)N3)CC(=O)NC4=CC=CC(=C4)C

Isomeric SMILES

CCOC(=O)CN1C=C(C2=CC=CC=C21)/C=C/3\C(=O)N(C(=O)N3)CC(=O)NC4=CC=CC(=C4)C

InChI

InChI=1S/C25H24N4O5/c1-3-34-23(31)15-28-13-17(19-9-4-5-10-21(19)28)12-20-24(32)29(25(33)27-20)14-22(30)26-18-8-6-7-16(2)11-18/h4-13H,3,14-15H2,1-2H3,(H,26,30)(H,27,33)/b20-12+