N-[(Z)-[2-oxidanylidene-1-(piperidin-1-ylmethyl)indol-3-ylidene]amino]-2-phenyl-ethanamide

Systemtic Name: N-[(Z)-[2-oxidanylidene-1-(piperidin-1-ylmethyl)indol-3-ylidene]amino]-2-phenyl-ethanamide Openeye Name: N-[(Z)-[2-oxo-1-(1-piperidylmethyl)indolin-3-ylidene]amino]-2-phenyl-acetamide CAS Name: N-[(Z)-[2-oxo-1-(1-piperidinylmethyl)-3-indolylidene]amino]-2-phenylacetamide IUPAC Name: N-[(Z)-[2-oxo-1-(piperidin-1-ylmethyl)indol-3-ylidene]amino]-2-phenylacetamide Traditional Name: N-[(Z)-[2-keto-1-(piperidinomethyl)indolin-3-ylidene]amino]-2-phenyl-acetamide Formula: C22H24N4O2 MolecularWeight: 376.45156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CN2C3=CC=CC=C3C(=NNC(=O)CC4=CC=CC=C4)C2=O

Isomeric SMILES

C1CCN(CC1)CN2C3=CC=CC=C3/C(=N/NC(=O)CC4=CC=CC=C4)/C2=O

InChI

InChI=1S/C22H24N4O2/c27-20(15-17-9-3-1-4-10-17)23-24-21-18-11-5-6-12-19(18)26(22(21)28)16-25-13-7-2-8-14-25/h1,3-6,9-12H,2,7-8,13-16H2,(H,23,27)/b24-21-