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

Systemtic Name: N-(4-morpholin-4-ylphenyl)-1-[1-[(4-nitrophenyl)methyl]indol-3-yl]methanimine Openeye Name: N-(4-morpholinophenyl)-1-[1-[(4-nitrophenyl)methyl]indol-3-yl]methanimine CAS Name: N-[4-(4-morpholinyl)phenyl]-1-[1-[(4-nitrophenyl)methyl]-3-indolyl]methanimine IUPAC Name: N-(4-morpholin-4-ylphenyl)-1-[1-[(4-nitrophenyl)methyl]indol-3-yl]methanimine Traditional Name: (4-morpholinophenyl)-[[1-(4-nitrobenzyl)indol-3-yl]methylene]amine Formula: C26H24N4O3 MolecularWeight: 440.49376

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)N=CC3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)N=CC3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C26H24N4O3/c31-30(32)24-9-5-20(6-10-24)18-29-19-21(25-3-1-2-4-26(25)29)17-27-22-7-11-23(12-8-22)28-13-15-33-16-14-28/h1-12,17,19H,13-16,18H2