1-(5-methoxy-3-phenyl-indol-1-yl)-2,2-dimethyl-propan-1-one

Systemtic Name: 1-(5-methoxy-3-phenyl-indol-1-yl)-2,2-dimethyl-propan-1-one Openeye Name: 1-(5-methoxy-3-phenyl-indol-1-yl)-2,2-dimethyl-propan-1-one CAS Name: 1-(5-methoxy-3-phenyl-1-indolyl)-2,2-dimethyl-1-propanone IUPAC Name: 1-(5-methoxy-3-phenylindol-1-yl)-2,2-dimethylpropan-1-one Traditional Name: 1-(5-methoxy-3-phenyl-indol-1-yl)-2,2-dimethyl-propan-1-one Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1C=C(C2=C1C=CC(=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C(=O)N1C=C(C2=C1C=CC(=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C20H21NO2/c1-20(2,3)19(22)21-13-17(14-8-6-5-7-9-14)16-12-15(23-4)10-11-18(16)21/h5-13H,1-4H3