N-(4-chlorophenyl)-1-morpholin-4-yl-1-(2-phenylindol-1-yl)methanimine

Systemtic Name: N-(4-chlorophenyl)-1-morpholin-4-yl-1-(2-phenylindol-1-yl)methanimine Openeye Name: N-(4-chlorophenyl)-1-morpholino-1-(2-phenylindol-1-yl)methanimine CAS Name: N-(4-chlorophenyl)-1-(4-morpholinyl)-1-(2-phenyl-1-indolyl)methanimine IUPAC Name: N-(4-chlorophenyl)-1-morpholin-4-yl-1-(2-phenylindol-1-yl)methanimine Traditional Name: (4-chlorophenyl)-[morpholino-(2-phenylindol-1-yl)methylene]amine Formula: C25H22ClN3O MolecularWeight: 415.91468

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=NC2=CC=C(C=C2)Cl)N3C4=CC=CC=C4C=C3C5=CC=CC=C5

Isomeric SMILES

C1COCCN1C(=NC2=CC=C(C=C2)Cl)N3C4=CC=CC=C4C=C3C5=CC=CC=C5

InChI

InChI=1S/C25H22ClN3O/c26-21-10-12-22(13-11-21)27-25(28-14-16-30-17-15-28)29-23-9-5-4-8-20(23)18-24(29)19-6-2-1-3-7-19/h1-13,18H,14-17H2