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

Systemtic Name: [1-(cyclohexylmethyl)indol-3-yl]-(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)methanone Openeye Name: [1-(cyclohexylmethyl)indol-3-yl]-(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)methanone CAS Name: [1-(cyclohexylmethyl)-3-indolyl]-(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)methanone IUPAC Name: [1-(cyclohexylmethyl)indol-3-yl]-(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)methanone Traditional Name: [1-(cyclohexylmethyl)indol-3-yl]-(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)methanone Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CN2C=C(C3=CC=CC=C32)C(=O)C4=NC5=C(N4)CCCC5

Isomeric SMILES

C1CCC(CC1)CN2C=C(C3=CC=CC=C32)C(=O)C4=NC5=C(N4)CCCC5

InChI

InChI=1S/C23H27N3O/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/h4,7,10,13,15-16H,1-3,5-6,8-9,11-12,14H2,(H,24,25)