cyclohexyl-[1-(phenylmethyl)indol-3-yl]methanone

Systemtic Name: cyclohexyl-[1-(phenylmethyl)indol-3-yl]methanone Openeye Name: (1-benzylindol-3-yl)-cyclohexyl-methanone CAS Name: cyclohexyl-[1-(phenylmethyl)-3-indolyl]methanone IUPAC Name: (1-benzylindol-3-yl)-cyclohexylmethanone Traditional Name: (1-benzylindol-3-yl)-cyclohexyl-methanone Formula: C22H23NO MolecularWeight: 317.42412

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C22H23NO/c24-22(18-11-5-2-6-12-18)20-16-23(15-17-9-3-1-4-10-17)21-14-8-7-13-19(20)21/h1,3-4,7-10,13-14,16,18H,2,5-6,11-12,15H2