N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-1H-indole-2-carboxamide

Systemtic Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-1H-indole-2-carboxamide Openeye Name: N-[(E)-[4-(diethylamino)phenyl]methyleneamino]-1H-indole-2-carboxamide CAS Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-1H-indole-2-carboxamide IUPAC Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-1H-indole-2-carboxamide Traditional Name: N-[(E)-[4-(diethylamino)benzylidene]amino]-1H-indole-2-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=CC3=CC=CC=C3N2

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)/C=N/NC(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C20H22N4O/c1-3-24(4-2)17-11-9-15(10-12-17)14-21-23-20(25)19-13-16-7-5-6-8-18(16)22-19/h5-14,22H,3-4H2,1-2H3,(H,23,25)/b21-14+