N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-1H-indole-7-carboxamide

Systemtic Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-1H-indole-7-carboxamide Openeye Name: N-[(E)-[4-(diethylamino)phenyl]methyleneamino]-1H-indole-7-carboxamide CAS Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-1H-indole-7-carboxamide IUPAC Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-1H-indole-7-carboxamide Traditional Name: N-[(E)-[4-(diethylamino)benzylidene]amino]-1H-indole-7-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=CC=CC3=C2NC=C3

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)/C=N/NC(=O)C2=CC=CC3=C2NC=C3

InChI

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