1-(azepan-1-yl)-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propan-1-one

Systemtic Name: 1-(azepan-1-yl)-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propan-1-one Openeye Name: 1-(azepan-1-yl)-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propan-1-one CAS Name: 1-(1-azepanyl)-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-1-propanone IUPAC Name: 1-(azepan-1-yl)-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propan-1-one Traditional Name: 1-(azepan-1-yl)-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propan-1-one Formula: C24H28N2O2 MolecularWeight: 376.49132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCC(=O)N4CCCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCC(=O)N4CCCCCC4

InChI

InChI=1S/C24H28N2O2/c1-28-19-12-10-18(11-13-19)24-21(20-8-4-5-9-22(20)25-24)14-15-23(27)26-16-6-2-3-7-17-26/h4-5,8-13,25H,2-3,6-7,14-17H2,1H3