3-[3-[2-[(4R)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanoyl]indol-1-yl]propanenitrile

Systemtic Name: 3-[3-[2-[(4R)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanoyl]indol-1-yl]propanenitrile Openeye Name: 3-[3-[2-[(4R)-4-ethyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]acetyl]indol-1-yl]propanenitrile CAS Name: 3-[3-[2-[(4R)-4-ethyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]-1-oxoethyl]-1-indolyl]propanenitrile IUPAC Name: 3-[3-[2-[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetyl]indol-1-yl]propanenitrile Traditional Name: 3-[3-[2-[(4R)-4-ethyl-2,5-diketo-4-phenyl-imidazolidin-1-yl]acetyl]indol-1-yl]propionitrile Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CC(=O)C2=CN(C3=CC=CC=C32)CCC#N)C4=CC=CC=C4

Isomeric SMILES

CC[C@]1(C(=O)N(C(=O)N1)CC(=O)C2=CN(C3=CC=CC=C32)CCC#N)C4=CC=CC=C4

InChI

InChI=1S/C24H22N4O3/c1-2-24(17-9-4-3-5-10-17)22(30)28(23(31)26-24)16-21(29)19-15-27(14-8-13-25)20-12-7-6-11-18(19)20/h3-7,9-12,15H,2,8,14,16H2,1H3,(H,26,31)/t24-/m1/s1