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

Systemtic Name: 1-(5-methyl-2-phenyl-indol-1-yl)-1-morpholin-4-yl-N-phenyl-methanimine Openeye Name: 1-(5-methyl-2-phenyl-indol-1-yl)-1-morpholino-N-phenyl-methanimine CAS Name: 1-(5-methyl-2-phenyl-1-indolyl)-1-(4-morpholinyl)-N-phenylmethanimine IUPAC Name: 1-(5-methyl-2-phenylindol-1-yl)-1-morpholin-4-yl-N-phenylmethanimine Traditional Name: [(5-methyl-2-phenyl-indol-1-yl)-morpholino-methylene]-phenyl-amine Formula: C26H25N3O MolecularWeight: 395.4962

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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=CC=C4)N5CCOCC5

Isomeric SMILES

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

InChI

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