(3,3-dimethyl-2H-indol-1-yl)-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone

Systemtic Name: (3,3-dimethyl-2H-indol-1-yl)-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone Openeye Name: (3,3-dimethylindolin-1-yl)-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone CAS Name: (3,3-dimethyl-2H-indol-1-yl)-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone IUPAC Name: (3,3-dimethyl-2H-indol-1-yl)-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone Traditional Name: (3,3-dimethylindolin-1-yl)-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C2=CC=CC=C21)C(=O)C3CCC4=C(C3)NC=N4)C

Isomeric SMILES

CC1(CN(C2=CC=CC=C21)C(=O)C3CCC4=C(C3)NC=N4)C

InChI

InChI=1S/C18H21N3O/c1-18(2)10-21(16-6-4-3-5-13(16)18)17(22)12-7-8-14-15(9-12)20-11-19-14/h3-6,11-12H,7-10H2,1-2H3,(H,19,20)