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

Systemtic Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-1-morpholin-4-yl-propan-1-one Openeye Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-1-morpholino-propan-1-one CAS Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-1-(4-morpholinyl)-1-propanone IUPAC Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-1-morpholin-4-ylpropan-1-one Traditional Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-1-morpholino-propan-1-one Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCC(=O)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCC(=O)N4CCOCC4

InChI

InChI=1S/C22H24N2O3/c1-26-17-8-6-16(7-9-17)22-19(18-4-2-3-5-20(18)23-22)10-11-21(25)24-12-14-27-15-13-24/h2-9,23H,10-15H2,1H3