2,2-dimethyl-1-[1-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]indol-3-yl]propan-1-one

Systemtic Name: 2,2-dimethyl-1-[1-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]indol-3-yl]propan-1-one Openeye Name: 1-[1-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]indol-3-yl]-2,2-dimethyl-propan-1-one CAS Name: 2,2-dimethyl-1-[1-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]-3-indolyl]-1-propanone IUPAC Name: 2,2-dimethyl-1-[1-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]indol-3-yl]propan-1-one Traditional Name: 1-[1-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]indol-3-yl]-2,2-dimethyl-propan-1-one Formula: C25H31NO2 MolecularWeight: 377.51914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCCN2C=C(C3=CC=CC=C32)C(=O)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCN2C=C(C3=CC=CC=C32)C(=O)C(C)(C)C

InChI

InChI=1S/C25H31NO2/c1-17(2)19-12-11-18(3)15-23(19)28-14-13-26-16-21(24(27)25(4,5)6)20-9-7-8-10-22(20)26/h7-12,15-17H,13-14H2,1-6H3