1-[7-ethyl-1-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]indol-3-yl]ethanone

Systemtic Name: 1-[7-ethyl-1-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]indol-3-yl]ethanone Openeye Name: 1-[7-ethyl-1-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]indol-3-yl]ethanone CAS Name: 1-[7-ethyl-1-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]-3-indolyl]ethanone IUPAC Name: 1-[7-ethyl-1-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]indol-3-yl]ethanone Traditional Name: 1-[7-ethyl-1-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]indol-3-yl]ethanone Formula: C24H29NO2 MolecularWeight: 363.49256

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N(C=C2C(=O)C)CCOC3=C(C=CC(=C3)C)C(C)C

Isomeric SMILES

CCC1=CC=CC2=C1N(C=C2C(=O)C)CCOC3=C(C=CC(=C3)C)C(C)C

InChI

InChI=1S/C24H29NO2/c1-6-19-8-7-9-21-22(18(5)26)15-25(24(19)21)12-13-27-23-14-17(4)10-11-20(23)16(2)3/h7-11,14-16H,6,12-13H2,1-5H3