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

Systemtic Name: 1-morpholin-4-yl-N-phenyl-1-(2-phenylindol-1-yl)methanimine Openeye Name: 1-morpholino-N-phenyl-1-(2-phenylindol-1-yl)methanimine CAS Name: 1-(4-morpholinyl)-N-phenyl-1-(2-phenyl-1-indolyl)methanimine IUPAC Name: 1-morpholin-4-yl-N-phenyl-1-(2-phenylindol-1-yl)methanimine Traditional Name: [morpholino-(2-phenylindol-1-yl)methylene]-phenyl-amine Formula: C25H23N3O MolecularWeight: 381.46962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O/c1-3-9-20(10-4-1)24-19-21-11-7-8-14-23(21)28(24)25(27-15-17-29-18-16-27)26-22-12-5-2-6-13-22/h1-14,19H,15-18H2