1-(1,2-diphenylindol-3-yl)-N-morpholin-4-yl-methanimine

Systemtic Name: 1-(1,2-diphenylindol-3-yl)-N-morpholin-4-yl-methanimine Openeye Name: 1-(1,2-diphenylindol-3-yl)-N-morpholino-methanimine CAS Name: 1-(1,2-diphenyl-3-indolyl)-N-(4-morpholinyl)methanimine IUPAC Name: 1-(1,2-diphenylindol-3-yl)-N-morpholin-4-ylmethanimine Traditional Name: (E)-(1,2-diphenylindol-3-yl)methylene-morpholino-amine Formula: C25H23N3O MolecularWeight: 381.46962

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1N=CC2=C(N(C3=CC=CC=C32)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1COCCN1/N=C/C2=C(N(C3=CC=CC=C32)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H23N3O/c1-3-9-20(10-4-1)25-23(19-26-27-15-17-29-18-16-27)22-13-7-8-14-24(22)28(25)21-11-5-2-6-12-21/h1-14,19H,15-18H2/b26-19+