N-(4-chlorophenyl)-1-(5-methyl-2-phenyl-indol-1-yl)-1-morpholin-4-yl-methanimine

Systemtic Name: N-(4-chlorophenyl)-1-(5-methyl-2-phenyl-indol-1-yl)-1-morpholin-4-yl-methanimine Openeye Name: N-(4-chlorophenyl)-1-(5-methyl-2-phenyl-indol-1-yl)-1-morpholino-methanimine CAS Name: N-(4-chlorophenyl)-1-(5-methyl-2-phenyl-1-indolyl)-1-(4-morpholinyl)methanimine IUPAC Name: N-(4-chlorophenyl)-1-(5-methyl-2-phenylindol-1-yl)-1-morpholin-4-ylmethanimine Traditional Name: (4-chlorophenyl)-[(5-methyl-2-phenyl-indol-1-yl)-morpholino-methylene]amine Formula: C26H24ClN3O MolecularWeight: 429.94126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=C2)C3=CC=CC=C3)C(=NC4=CC=C(C=C4)Cl)N5CCOCC5

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=C2)C3=CC=CC=C3)C(=NC4=CC=C(C=C4)Cl)N5CCOCC5

InChI

InChI=1S/C26H24ClN3O/c1-19-7-12-24-21(17-19)18-25(20-5-3-2-4-6-20)30(24)26(29-13-15-31-16-14-29)28-23-10-8-22(27)9-11-23/h2-12,17-18H,13-16H2,1H3