2,2-dimethyl-1-[1-(3-phenoxypropyl)indol-3-yl]propan-1-one

Systemtic Name: 2,2-dimethyl-1-[1-(3-phenoxypropyl)indol-3-yl]propan-1-one Openeye Name: 2,2-dimethyl-1-[1-(3-phenoxypropyl)indol-3-yl]propan-1-one CAS Name: 2,2-dimethyl-1-[1-(3-phenoxypropyl)-3-indolyl]-1-propanone IUPAC Name: 2,2-dimethyl-1-[1-(3-phenoxypropyl)indol-3-yl]propan-1-one Traditional Name: 2,2-dimethyl-1-[1-(3-phenoxypropyl)indol-3-yl]propan-1-one Formula: C22H25NO2 MolecularWeight: 335.4394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C1=CN(C2=CC=CC=C21)CCCOC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C(=O)C1=CN(C2=CC=CC=C21)CCCOC3=CC=CC=C3

InChI

InChI=1S/C22H25NO2/c1-22(2,3)21(24)19-16-23(20-13-8-7-12-18(19)20)14-9-15-25-17-10-5-4-6-11-17/h4-8,10-13,16H,9,14-15H2,1-3H3