1-(5-methoxy-2-phenyl-indol-1-yl)propan-2-one

Systemtic Name: 1-(5-methoxy-2-phenyl-indol-1-yl)propan-2-one Openeye Name: 1-(5-methoxy-2-phenyl-indol-1-yl)propan-2-one CAS Name: 1-(5-methoxy-2-phenyl-1-indolyl)-2-propanone IUPAC Name: 1-(5-methoxy-2-phenylindol-1-yl)propan-2-one Traditional Name: 1-(5-methoxy-2-phenyl-indol-1-yl)acetone Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CN1C2=C(C=C(C=C2)OC)C=C1C3=CC=CC=C3

Isomeric SMILES

CC(=O)CN1C2=C(C=C(C=C2)OC)C=C1C3=CC=CC=C3

InChI

InChI=1S/C18H17NO2/c1-13(20)12-19-17-9-8-16(21-2)10-15(17)11-18(19)14-6-4-3-5-7-14/h3-11H,12H2,1-2H3