N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-1H-indole-3-carboxamide

Systemtic Name: N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-1H-indole-3-carboxamide Openeye Name: N-[(E)-(2-methoxy-1-naphthyl)methyleneamino]-1H-indole-3-carboxamide CAS Name: N-[(E)-(2-methoxy-1-naphthalenyl)methylideneamino]-1H-indole-3-carboxamide IUPAC Name: N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-1H-indole-3-carboxamide Traditional Name: N-[(E)-(2-methoxy-1-naphthyl)methyleneamino]-1H-indole-3-carboxamide Formula: C21H17N3O2 MolecularWeight: 343.37858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)/C=N/NC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H17N3O2/c1-26-20-11-10-14-6-2-3-7-15(14)17(20)13-23-24-21(25)18-12-22-19-9-5-4-8-16(18)19/h2-13,22H,1H3,(H,24,25)/b23-13+