1-[1-[3-(4-chloranyl-3-methyl-phenoxy)propyl]indol-3-yl]-2,2-dimethyl-propan-1-one

Systemtic Name: 1-[1-[3-(4-chloranyl-3-methyl-phenoxy)propyl]indol-3-yl]-2,2-dimethyl-propan-1-one Openeye Name: 1-[1-[3-(4-chloro-3-methyl-phenoxy)propyl]indol-3-yl]-2,2-dimethyl-propan-1-one CAS Name: 1-[1-[3-(4-chloro-3-methylphenoxy)propyl]-3-indolyl]-2,2-dimethyl-1-propanone IUPAC Name: 1-[1-[3-(4-chloro-3-methylphenoxy)propyl]indol-3-yl]-2,2-dimethylpropan-1-one Traditional Name: 1-[1-[3-(4-chloro-3-methyl-phenoxy)propyl]indol-3-yl]-2,2-dimethyl-propan-1-one Formula: C23H26ClNO2 MolecularWeight: 383.91104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCN2C=C(C3=CC=CC=C32)C(=O)C(C)(C)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCN2C=C(C3=CC=CC=C32)C(=O)C(C)(C)C)Cl

InChI

InChI=1S/C23H26ClNO2/c1-16-14-17(10-11-20(16)24)27-13-7-12-25-15-19(22(26)23(2,3)4)18-8-5-6-9-21(18)25/h5-6,8-11,14-15H,7,12-13H2,1-4H3