N-[(E)-[1-[(2-cyanophenyl)methyl]indol-3-yl]methylideneamino]-2-morpholin-4-yl-ethanamide

Systemtic Name: N-[(E)-[1-[(2-cyanophenyl)methyl]indol-3-yl]methylideneamino]-2-morpholin-4-yl-ethanamide Openeye Name: N-[(E)-[1-[(2-cyanophenyl)methyl]indol-3-yl]methyleneamino]-2-morpholino-acetamide CAS Name: N-[(E)-[1-[(2-cyanophenyl)methyl]-3-indolyl]methylideneamino]-2-(4-morpholinyl)acetamide IUPAC Name: N-[(E)-[1-[(2-cyanophenyl)methyl]indol-3-yl]methylideneamino]-2-morpholin-4-ylacetamide Traditional Name: N-[(E)-[1-(2-cyanobenzyl)indol-3-yl]methyleneamino]-2-morpholino-acetamide Formula: C23H23N5O2 MolecularWeight: 401.46102

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(=O)NN=CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4C#N

Isomeric SMILES

C1COCCN1CC(=O)N/N=C/C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4C#N

InChI

InChI=1S/C23H23N5O2/c24-13-18-5-1-2-6-19(18)15-28-16-20(21-7-3-4-8-22(21)28)14-25-26-23(29)17-27-9-11-30-12-10-27/h1-8,14,16H,9-12,15,17H2,(H,26,29)/b25-14+