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

Systemtic Name: 1-phenyl-3-(5-phenylmethoxy-1H-indol-3-yl)butan-1-one Openeye Name: 3-(5-benzyloxy-1H-indol-3-yl)-1-phenyl-butan-1-one CAS Name: 1-phenyl-3-(5-phenylmethoxy-1H-indol-3-yl)-1-butanone IUPAC Name: 1-phenyl-3-(5-phenylmethoxy-1H-indol-3-yl)butan-1-one Traditional Name: 3-(5-benzoxy-1H-indol-3-yl)-1-phenyl-butan-1-one Formula: C25H23NO2 MolecularWeight: 369.45562

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)C1=CC=CC=C1)C2=CNC3=C2C=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(CC(=O)C1=CC=CC=C1)C2=CNC3=C2C=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C25H23NO2/c1-18(14-25(27)20-10-6-3-7-11-20)23-16-26-24-13-12-21(15-22(23)24)28-17-19-8-4-2-5-9-19/h2-13,15-16,18,26H,14,17H2,1H3