N-[(E)-naphthalen-1-ylmethylideneamino]-1H-indole-3-carboxamide

Systemtic Name: N-[(E)-naphthalen-1-ylmethylideneamino]-1H-indole-3-carboxamide Openeye Name: N-[(E)-1-naphthylmethyleneamino]-1H-indole-3-carboxamide CAS Name: N-[(E)-1-naphthalenylmethylideneamino]-1H-indole-3-carboxamide IUPAC Name: N-[(E)-naphthalen-1-ylmethylideneamino]-1H-indole-3-carboxamide Traditional Name: N-[(E)-1-naphthylmethyleneamino]-1H-indole-3-carboxamide Formula: C20H15N3O MolecularWeight: 313.3526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=NNC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=N/NC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H15N3O/c24-20(18-13-21-19-11-4-3-10-17(18)19)23-22-12-15-8-5-7-14-6-1-2-9-16(14)15/h1-13,21H,(H,23,24)/b22-12+