3-(1H-indol-3-yl)-N-[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[(4R)-4-methyl-2,5-dioxo-4-phenethyl-imidazolidin-1-yl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-[(4R)-4-methyl-2,5-dioxo-4-phenethyl-1-imidazolidinyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-[(4R)-4-methyl-2,5-dioxo-4-phenethylimidazolidin-1-yl]propanamide Traditional Name: N-[(4R)-2,5-diketo-4-methyl-4-phenethyl-imidazolidin-1-yl]-3-(1H-indol-3-yl)propionamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)NC(=O)CCC2=CNC3=CC=CC=C32)CCC4=CC=CC=C4

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)NC(=O)CCC2=CNC3=CC=CC=C32)CCC4=CC=CC=C4

InChI

InChI=1S/C23H24N4O3/c1-23(14-13-16-7-3-2-4-8-16)21(29)27(22(30)25-23)26-20(28)12-11-17-15-24-19-10-6-5-9-18(17)19/h2-10,15,24H,11-14H2,1H3,(H,25,30)(H,26,28)/t23-/m1/s1