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

Systemtic Name: [1-(cyclohexylmethyl)indol-3-yl]-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone Openeye Name: [1-(cyclohexylmethyl)indol-3-yl]-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone CAS Name: [1-(cyclohexylmethyl)-3-indolyl]-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone IUPAC Name: [1-(cyclohexylmethyl)indol-3-yl]-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone Traditional Name: [1-(cyclohexylmethyl)indol-3-yl]-(4,5,6,7-tetrahydro-3H-benzimidazol-5-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)C4CCC5=C(C4)NC=N5

Isomeric SMILES

C1CCC(CC1)CN2C=C(C3=CC=CC=C32)C(=O)C4CCC5=C(C4)NC=N5

InChI

InChI=1S/C23H27N3O/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/h4-5,8-9,14-17H,1-3,6-7,10-13H2,(H,24,25)