3-(6-methoxy-5-phenylmethoxy-1H-indol-3-yl)-1-phenyl-butan-1-one

Systemtic Name: 3-(6-methoxy-5-phenylmethoxy-1H-indol-3-yl)-1-phenyl-butan-1-one Openeye Name: 3-(5-benzyloxy-6-methoxy-1H-indol-3-yl)-1-phenyl-butan-1-one CAS Name: 3-(6-methoxy-5-phenylmethoxy-1H-indol-3-yl)-1-phenyl-1-butanone IUPAC Name: 3-(6-methoxy-5-phenylmethoxy-1H-indol-3-yl)-1-phenylbutan-1-one Traditional Name: 3-(5-benzoxy-6-methoxy-1H-indol-3-yl)-1-phenyl-butan-1-one Formula: C26H25NO3 MolecularWeight: 399.4816

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)C1=CC=CC=C1)C2=CNC3=CC(=C(C=C32)OCC4=CC=CC=C4)OC

Isomeric SMILES

CC(CC(=O)C1=CC=CC=C1)C2=CNC3=CC(=C(C=C32)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C26H25NO3/c1-18(13-24(28)20-11-7-4-8-12-20)22-16-27-23-15-25(29-2)26(14-21(22)23)30-17-19-9-5-3-6-10-19/h3-12,14-16,18,27H,13,17H2,1-2H3