1-[2-methyl-1-(phenylmethyl)indol-3-yl]-N-(4-morpholin-4-ylphenyl)methanimine

Systemtic Name: 1-[2-methyl-1-(phenylmethyl)indol-3-yl]-N-(4-morpholin-4-ylphenyl)methanimine Openeye Name: 1-(1-benzyl-2-methyl-indol-3-yl)-N-(4-morpholinophenyl)methanimine CAS Name: 1-[2-methyl-1-(phenylmethyl)-3-indolyl]-N-[4-(4-morpholinyl)phenyl]methanimine IUPAC Name: 1-(1-benzyl-2-methylindol-3-yl)-N-(4-morpholin-4-ylphenyl)methanimine Traditional Name: (1-benzyl-2-methyl-indol-3-yl)methylene-(4-morpholinophenyl)amine Formula: C27H27N3O MolecularWeight: 409.52278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)C=NC4=CC=C(C=C4)N5CCOCC5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)C=NC4=CC=C(C=C4)N5CCOCC5

InChI

InChI=1S/C27H27N3O/c1-21-26(19-28-23-11-13-24(14-12-23)29-15-17-31-18-16-29)25-9-5-6-10-27(25)30(21)20-22-7-3-2-4-8-22/h2-14,19H,15-18,20H2,1H3