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

Systemtic Name: [1-(phenylmethyl)indol-3-yl]-(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)methanone Openeye Name: (1-benzylindol-3-yl)-(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)methanone CAS Name: [1-(phenylmethyl)-3-indolyl]-(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)methanone IUPAC Name: (1-benzylindol-3-yl)-(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)methanone Traditional Name: (1-benzylindol-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=CN(C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

C1CCC2=C(C1)NC(=N2)C(=O)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

InChI

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