N-[(Z)-[4-(diethylamino)phenyl]methylideneamino]-1-methyl-indole-3-carboxamide

Systemtic Name: N-[(Z)-[4-(diethylamino)phenyl]methylideneamino]-1-methyl-indole-3-carboxamide Openeye Name: N-[(Z)-[4-(diethylamino)phenyl]methyleneamino]-1-methyl-indole-3-carboxamide CAS Name: N-[(Z)-[4-(diethylamino)phenyl]methylideneamino]-1-methyl-3-indolecarboxamide IUPAC Name: N-[(Z)-[4-(diethylamino)phenyl]methylideneamino]-1-methylindole-3-carboxamide Traditional Name: N-[(Z)-[4-(diethylamino)benzylidene]amino]-1-methyl-indole-3-carboxamide 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)C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)/C=N\NC(=O)C2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C21H24N4O/c1-4-25(5-2)17-12-10-16(11-13-17)14-22-23-21(26)19-15-24(3)20-9-7-6-8-18(19)20/h6-15H,4-5H2,1-3H3,(H,23,26)/b22-14-