N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-5-methoxy-1,2-dimethyl-indole-3-carboxamide

Systemtic Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-5-methoxy-1,2-dimethyl-indole-3-carboxamide Openeye Name: N-[(E)-[4-(diethylamino)phenyl]methyleneamino]-5-methoxy-1,2-dimethyl-indole-3-carboxamide CAS Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-5-methoxy-1,2-dimethyl-3-indolecarboxamide IUPAC Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-5-methoxy-1,2-dimethylindole-3-carboxamide Traditional Name: N-[(E)-[4-(diethylamino)benzylidene]amino]-5-methoxy-1,2-dimethyl-indole-3-carboxamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=NNC(=O)C2=C(N(C3=C2C=C(C=C3)OC)C)C

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)/C=N/NC(=O)C2=C(N(C3=C2C=C(C=C3)OC)C)C

InChI

InChI=1S/C23H28N4O2/c1-6-27(7-2)18-10-8-17(9-11-18)15-24-25-23(28)22-16(3)26(4)21-13-12-19(29-5)14-20(21)22/h8-15H,6-7H2,1-5H3,(H,25,28)/b24-15+