(4-methoxyphenyl)-(2-morpholin-4-yl-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl)methanone

Systemtic Name: (4-methoxyphenyl)-(2-morpholin-4-yl-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl)methanone Openeye Name: (4-methoxyphenyl)-(2-morpholino-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl)methanone CAS Name: (4-methoxyphenyl)-[2-(4-morpholinyl)-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl]methanone IUPAC Name: (4-methoxyphenyl)-(2-morpholin-4-yl-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl)methanone Traditional Name: (4-methoxyphenyl)-(2-morpholino-2,3-dihydro-1H-pyrrol[1,2-a]indol-4-yl)methanone Formula: C23H24N2O3 MolecularWeight: 376.44826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=C3CC(CN3C4=CC=CC=C42)N5CCOCC5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C3CC(CN3C4=CC=CC=C42)N5CCOCC5

InChI

InChI=1S/C23H24N2O3/c1-27-18-8-6-16(7-9-18)23(26)22-19-4-2-3-5-20(19)25-15-17(14-21(22)25)24-10-12-28-13-11-24/h2-9,17H,10-15H2,1H3