1-[[1-(3-isocyanopropyl)benzimidazol-2-yl]methyl]-3,3-dimethyl-indol-2-one

Systemtic Name: 1-[[1-(3-isocyanopropyl)benzimidazol-2-yl]methyl]-3,3-dimethyl-indol-2-one Openeye Name: 1-[[1-(3-isocyanopropyl)benzimidazol-2-yl]methyl]-3,3-dimethyl-indolin-2-one CAS Name: 1-[[1-(3-isocyanopropyl)-2-benzimidazolyl]methyl]-3,3-dimethyl-2-indolone IUPAC Name: 1-[[1-(3-isocyanopropyl)benzimidazol-2-yl]methyl]-3,3-dimethylindol-2-one Traditional Name: 1-[[1-(3-isocyanopropyl)benzimidazol-2-yl]methyl]-3,3-dimethyl-oxindole Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=O)CC3=NC4=CC=CC=C4N3CCC[N+]#[C-])C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=O)CC3=NC4=CC=CC=C4N3CCC[N+]#[C-])C

InChI

InChI=1S/C22H22N4O/c1-22(2)16-9-4-6-11-18(16)26(21(22)27)15-20-24-17-10-5-7-12-19(17)25(20)14-8-13-23-3/h4-7,9-12H,8,13-15H2,1-2H3