N-(3-methylphenyl)-2-[3-[(4-morpholin-4-ylphenyl)iminomethyl]indol-1-yl]ethanamide

Systemtic Name: N-(3-methylphenyl)-2-[3-[(4-morpholin-4-ylphenyl)iminomethyl]indol-1-yl]ethanamide Openeye Name: 2-[3-[(4-morpholinophenyl)iminomethyl]indol-1-yl]-N-(m-tolyl)acetamide CAS Name: N-(3-methylphenyl)-2-[3-[[4-(4-morpholinyl)phenyl]iminomethyl]-1-indolyl]acetamide IUPAC Name: N-(3-methylphenyl)-2-[3-[(4-morpholin-4-ylphenyl)iminomethyl]indol-1-yl]acetamide Traditional Name: 2-[3-[(4-morpholinophenyl)iminomethyl]indol-1-yl]-N-(m-tolyl)acetamide Formula: C28H28N4O2 MolecularWeight: 452.54752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C=NC4=CC=C(C=C4)N5CCOCC5

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C=NC4=CC=C(C=C4)N5CCOCC5

InChI

InChI=1S/C28H28N4O2/c1-21-5-4-6-24(17-21)30-28(33)20-32-19-22(26-7-2-3-8-27(26)32)18-29-23-9-11-25(12-10-23)31-13-15-34-16-14-31/h2-12,17-19H,13-16,20H2,1H3,(H,30,33)