4-(6-methoxy-5-phenylmethoxy-1H-indol-3-yl)-3-methyl-pentan-2-one

Systemtic Name: 4-(6-methoxy-5-phenylmethoxy-1H-indol-3-yl)-3-methyl-pentan-2-one Openeye Name: 4-(5-benzyloxy-6-methoxy-1H-indol-3-yl)-3-methyl-pentan-2-one CAS Name: 4-(6-methoxy-5-phenylmethoxy-1H-indol-3-yl)-3-methyl-2-pentanone IUPAC Name: 4-(6-methoxy-5-phenylmethoxy-1H-indol-3-yl)-3-methylpentan-2-one Traditional Name: 4-(5-benzoxy-6-methoxy-1H-indol-3-yl)-3-methyl-pentan-2-one Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CNC2=CC(=C(C=C21)OCC3=CC=CC=C3)OC)C(C)C(=O)C

Isomeric SMILES

CC(C1=CNC2=CC(=C(C=C21)OCC3=CC=CC=C3)OC)C(C)C(=O)C

InChI

InChI=1S/C22H25NO3/c1-14(16(3)24)15(2)19-12-23-20-11-21(25-4)22(10-18(19)20)26-13-17-8-6-5-7-9-17/h5-12,14-15,23H,13H2,1-4H3