N-[(E)-butylideneamino]-3-phenyl-1H-indole-2-carboxamide

Systemtic Name: N-[(E)-butylideneamino]-3-phenyl-1H-indole-2-carboxamide Openeye Name: N-[(E)-butylideneamino]-3-phenyl-1H-indole-2-carboxamide CAS Name: N-[(E)-butylideneamino]-3-phenyl-1H-indole-2-carboxamide IUPAC Name: N-[(E)-butylideneamino]-3-phenyl-1H-indole-2-carboxamide Traditional Name: N-[(E)-butylideneamino]-3-phenyl-1H-indole-2-carboxamide Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=NNC(=O)C1=C(C2=CC=CC=C2N1)C3=CC=CC=C3

Isomeric SMILES

CCC/C=N/NC(=O)C1=C(C2=CC=CC=C2N1)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O/c1-2-3-13-20-22-19(23)18-17(14-9-5-4-6-10-14)15-11-7-8-12-16(15)21-18/h4-13,21H,2-3H2,1H3,(H,22,23)/b20-13+