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

Systemtic Name: [2-(phenylmethyl)-1H-indol-3-yl]-(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)methanone Openeye Name: (2-benzyl-1H-indol-3-yl)-(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)methanone CAS Name: [2-(phenylmethyl)-1H-indol-3-yl]-(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)methanone IUPAC Name: (2-benzyl-1H-indol-3-yl)-(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)methanone Traditional Name: (2-benzyl-1H-indol-3-yl)-(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)methanone Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)NC(=N2)C(=O)C3=C(NC4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

C1CCC2=C(C1)NC(=N2)C(=O)C3=C(NC4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C23H21N3O/c27-22(23-25-18-12-6-7-13-19(18)26-23)21-16-10-4-5-11-17(16)24-20(21)14-15-8-2-1-3-9-15/h1-5,8-11,24H,6-7,12-14H2,(H,25,26)