4-(1-methyl-5-phenylmethoxy-indol-3-yl)cyclohexan-1-one

Systemtic Name: 4-(1-methyl-5-phenylmethoxy-indol-3-yl)cyclohexan-1-one Openeye Name: 4-(5-benzyloxy-1-methyl-indol-3-yl)cyclohexanone CAS Name: 4-(1-methyl-5-phenylmethoxy-3-indolyl)-1-cyclohexanone IUPAC Name: 4-(1-methyl-5-phenylmethoxyindol-3-yl)cyclohexan-1-one Traditional Name: 4-(5-benzoxy-1-methyl-indol-3-yl)cyclohexanone Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)OCC3=CC=CC=C3)C4CCC(=O)CC4

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)OCC3=CC=CC=C3)C4CCC(=O)CC4

InChI

InChI=1S/C22H23NO2/c1-23-14-21(17-7-9-18(24)10-8-17)20-13-19(11-12-22(20)23)25-15-16-5-3-2-4-6-16/h2-6,11-14,17H,7-10,15H2,1H3