N-(4-morpholin-4-ylphenyl)-1-[1-(phenylmethyl)indol-3-yl]methanimine

Systemtic Name: N-(4-morpholin-4-ylphenyl)-1-[1-(phenylmethyl)indol-3-yl]methanimine Openeye Name: 1-(1-benzylindol-3-yl)-N-(4-morpholinophenyl)methanimine CAS Name: N-[4-(4-morpholinyl)phenyl]-1-[1-(phenylmethyl)-3-indolyl]methanimine IUPAC Name: 1-(1-benzylindol-3-yl)-N-(4-morpholin-4-ylphenyl)methanimine Traditional Name: (1-benzylindol-3-yl)methylene-(4-morpholinophenyl)amine Formula: C26H25N3O MolecularWeight: 395.4962

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)N=CC3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)N=CC3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C26H25N3O/c1-2-6-21(7-3-1)19-29-20-22(25-8-4-5-9-26(25)29)18-27-23-10-12-24(13-11-23)28-14-16-30-17-15-28/h1-13,18,20H,14-17,19H2