1-(1-methyl-2-phenyl-indol-3-yl)-N-morpholin-4-yl-methanimine

Systemtic Name: 1-(1-methyl-2-phenyl-indol-3-yl)-N-morpholin-4-yl-methanimine Openeye Name: 1-(1-methyl-2-phenyl-indol-3-yl)-N-morpholino-methanimine CAS Name: 1-(1-methyl-2-phenyl-3-indolyl)-N-(4-morpholinyl)methanimine IUPAC Name: 1-(1-methyl-2-phenylindol-3-yl)-N-morpholin-4-ylmethanimine Traditional Name: (E)-(1-methyl-2-phenyl-indol-3-yl)methylene-morpholino-amine Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C=NN4CCOCC4

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)/C=N/N4CCOCC4

InChI

InChI=1S/C20H21N3O/c1-22-19-10-6-5-9-17(19)18(15-21-23-11-13-24-14-12-23)20(22)16-7-3-2-4-8-16/h2-10,15H,11-14H2,1H3/b21-15+