1-[1-[3-(2,5-dimethylphenoxy)propyl]indol-3-yl]-2,2-dimethyl-propan-1-one

Systemtic Name: 1-[1-[3-(2,5-dimethylphenoxy)propyl]indol-3-yl]-2,2-dimethyl-propan-1-one Openeye Name: 1-[1-[3-(2,5-dimethylphenoxy)propyl]indol-3-yl]-2,2-dimethyl-propan-1-one CAS Name: 1-[1-[3-(2,5-dimethylphenoxy)propyl]-3-indolyl]-2,2-dimethyl-1-propanone IUPAC Name: 1-[1-[3-(2,5-dimethylphenoxy)propyl]indol-3-yl]-2,2-dimethylpropan-1-one Traditional Name: 1-[1-[3-(2,5-dimethylphenoxy)propyl]indol-3-yl]-2,2-dimethyl-propan-1-one Formula: C24H29NO2 MolecularWeight: 363.49256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29NO2/c1-17-11-12-18(2)22(15-17)27-14-8-13-25-16-20(23(26)24(3,4)5)19-9-6-7-10-21(19)25/h6-7,9-12,15-16H,8,13-14H2,1-5H3