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

Systemtic Name: 2-[3-[[1-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]-2,5-bis(oxidanylidene)imidazolidin-4-ylidene]methyl]indol-1-yl]ethanamide Openeye Name: 2-[3-[[1-[2-(3-methylanilino)-2-oxo-ethyl]-2,5-dioxo-imidazolidin-4-ylidene]methyl]indol-1-yl]acetamide CAS Name: 2-[3-[[1-[2-(3-methylanilino)-2-oxoethyl]-2,5-dioxo-4-imidazolidinylidene]methyl]-1-indolyl]acetamide IUPAC Name: 2-[3-[[1-[2-(3-methylanilino)-2-oxoethyl]-2,5-dioxoimidazolidin-4-ylidene]methyl]indol-1-yl]acetamide Traditional Name: 2-[3-[[2,5-diketo-1-[2-keto-2-(m-toluidino)ethyl]imidazolidin-4-ylidene]methyl]indol-1-yl]acetamide Formula: C23H21N5O4 MolecularWeight: 431.44394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CN2C(=O)C(=CC3=CN(C4=CC=CC=C43)CC(=O)N)NC2=O

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CN2C(=O)C(=CC3=CN(C4=CC=CC=C43)CC(=O)N)NC2=O

InChI

InChI=1S/C23H21N5O4/c1-14-5-4-6-16(9-14)25-21(30)13-28-22(31)18(26-23(28)32)10-15-11-27(12-20(24)29)19-8-3-2-7-17(15)19/h2-11H,12-13H2,1H3,(H2,24,29)(H,25,30)(H,26,32)