N-(3-methylphenyl)-1-morpholin-4-yl-1-(2-phenylindol-1-yl)methanimine

Systemtic Name: N-(3-methylphenyl)-1-morpholin-4-yl-1-(2-phenylindol-1-yl)methanimine Openeye Name: 1-morpholino-N-(m-tolyl)-1-(2-phenylindol-1-yl)methanimine CAS Name: N-(3-methylphenyl)-1-(4-morpholinyl)-1-(2-phenyl-1-indolyl)methanimine IUPAC Name: N-(3-methylphenyl)-1-morpholin-4-yl-1-(2-phenylindol-1-yl)methanimine Traditional Name: [morpholino-(2-phenylindol-1-yl)methylene]-(m-tolyl)amine Formula: C26H25N3O MolecularWeight: 395.4962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N=C(N2CCOCC2)N3C4=CC=CC=C4C=C3C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=CC=C1)N=C(N2CCOCC2)N3C4=CC=CC=C4C=C3C5=CC=CC=C5

InChI

InChI=1S/C26H25N3O/c1-20-8-7-12-23(18-20)27-26(28-14-16-30-17-15-28)29-24-13-6-5-11-22(24)19-25(29)21-9-3-2-4-10-21/h2-13,18-19H,14-17H2,1H3