N-[(E)-1-naphthalen-2-ylethylideneamino]-1H-indole-3-carboxamide

Systemtic Name: N-[(E)-1-naphthalen-2-ylethylideneamino]-1H-indole-3-carboxamide Openeye Name: N-[(E)-1-(2-naphthyl)ethylideneamino]-1H-indole-3-carboxamide CAS Name: N-[(E)-1-(2-naphthalenyl)ethylideneamino]-1H-indole-3-carboxamide IUPAC Name: N-[(E)-1-naphthalen-2-ylethylideneamino]-1H-indole-3-carboxamide Traditional Name: N-[(E)-1-(2-naphthyl)ethylideneamino]-1H-indole-3-carboxamide Formula: C21H17N3O MolecularWeight: 327.37918

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CNC2=CC=CC=C21)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C/C(=N\NC(=O)C1=CNC2=CC=CC=C21)/C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H17N3O/c1-14(16-11-10-15-6-2-3-7-17(15)12-16)23-24-21(25)19-13-22-20-9-5-4-8-18(19)20/h2-13,22H,1H3,(H,24,25)/b23-14+