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

Systemtic Name: [1-(phenylmethyl)indol-3-yl]-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone Openeye Name: (1-benzylindol-3-yl)-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone CAS Name: [1-(phenylmethyl)-3-indolyl]-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone IUPAC Name: (1-benzylindol-3-yl)-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone Traditional Name: (1-benzylindol-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=CN(C4=CC=CC=C43)CC5=CC=CC=C5)NC=N2

Isomeric SMILES

C1CC2=C(CC1C(=O)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5)NC=N2

InChI

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