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

Systemtic Name: N-[(E)-[4-(dipropylamino)phenyl]methylideneamino]-1H-indole-3-carboxamide Openeye Name: N-[(E)-[4-(dipropylamino)phenyl]methyleneamino]-1H-indole-3-carboxamide CAS Name: N-[(E)-[4-(dipropylamino)phenyl]methylideneamino]-1H-indole-3-carboxamide IUPAC Name: N-[(E)-[4-(dipropylamino)phenyl]methylideneamino]-1H-indole-3-carboxamide Traditional Name: N-[(E)-[4-(dipropylamino)benzylidene]amino]-1H-indole-3-carboxamide Formula: C22H26N4O MolecularWeight: 362.46804

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1=CC=C(C=C1)C=NNC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O/c1-3-13-26(14-4-2)18-11-9-17(10-12-18)15-24-25-22(27)20-16-23-21-8-6-5-7-19(20)21/h5-12,15-16,23H,3-4,13-14H2,1-2H3,(H,25,27)/b24-15+