1-[1-[2-(4-propan-2-yloxyphenoxy)ethyl]indol-3-yl]propan-1-one

Systemtic Name: 1-[1-[2-(4-propan-2-yloxyphenoxy)ethyl]indol-3-yl]propan-1-one Openeye Name: 1-[1-[2-(4-isopropoxyphenoxy)ethyl]indol-3-yl]propan-1-one CAS Name: 1-[1-[2-(4-propan-2-yloxyphenoxy)ethyl]-3-indolyl]-1-propanone IUPAC Name: 1-[1-[2-(4-propan-2-yloxyphenoxy)ethyl]indol-3-yl]propan-1-one Traditional Name: 1-[1-[2-(4-isopropoxyphenoxy)ethyl]indol-3-yl]propan-1-one Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO3/c1-4-22(24)20-15-23(21-8-6-5-7-19(20)21)13-14-25-17-9-11-18(12-10-17)26-16(2)3/h5-12,15-16H,4,13-14H2,1-3H3