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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1C(=O)C3=C(NC4=CC=CC=C43)CC5=CC=CC=C5)NC=N2

Isomeric SMILES

C1CC2=C(CC1C(=O)C3=C(NC4=CC=CC=C43)CC5=CC=CC=C5)NC=N2

InChI

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