N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-1H-indole-3-carboxamide

Systemtic Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-1H-indole-3-carboxamide Openeye Name: N-[(E)-[4-(diethylamino)phenyl]methyleneamino]-1H-indole-3-carboxamide CAS Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-1H-indole-3-carboxamide IUPAC Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-1H-indole-3-carboxamide Traditional Name: N-[(E)-[4-(diethylamino)benzylidene]amino]-1H-indole-3-carboxamide Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=NNC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)/C=N/NC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H22N4O/c1-3-24(4-2)16-11-9-15(10-12-16)13-22-23-20(25)18-14-21-19-8-6-5-7-17(18)19/h5-14,21H,3-4H2,1-2H3,(H,23,25)/b22-13+