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

Systemtic Name: 1-[1-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]indol-3-yl]butan-1-one Openeye Name: 1-[1-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]indol-3-yl]butan-1-one CAS Name: 1-[1-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]-3-indolyl]-1-butanone IUPAC Name: 1-[1-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]indol-3-yl]butan-1-one Traditional Name: 1-[1-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]indol-3-yl]butan-1-one Formula: C24H29NO2 MolecularWeight: 363.49256

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CN(C2=CC=CC=C21)CCOC3=C(C=CC(=C3)C)C(C)C

Isomeric SMILES

CCCC(=O)C1=CN(C2=CC=CC=C21)CCOC3=C(C=CC(=C3)C)C(C)C

InChI

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