N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-2-indol-1-yl-ethanamide

Systemtic Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-2-indol-1-yl-ethanamide Openeye Name: N-[(E)-[4-(diethylamino)phenyl]methyleneamino]-2-indol-1-yl-acetamide CAS Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-2-(1-indolyl)acetamide IUPAC Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-2-indol-1-ylacetamide Traditional Name: N-[(E)-[4-(diethylamino)benzylidene]amino]-2-indol-1-yl-acetamide Formula: C21H24N4O MolecularWeight: 348.44146

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=NNC(=O)CN2C=CC3=CC=CC=C32

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)/C=N/NC(=O)CN2C=CC3=CC=CC=C32

InChI

InChI=1S/C21H24N4O/c1-3-24(4-2)19-11-9-17(10-12-19)15-22-23-21(26)16-25-14-13-18-7-5-6-8-20(18)25/h5-15H,3-4,16H2,1-2H3,(H,23,26)/b22-15+