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

Systemtic Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-1H-indole-3-carboxamide Openeye Name: N-[(E)-(4-ethoxyphenyl)methyleneamino]-1H-indole-3-carboxamide CAS Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-1H-indole-3-carboxamide IUPAC Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-1H-indole-3-carboxamide Traditional Name: N-[(E)-(4-ethoxybenzylidene)amino]-1H-indole-3-carboxamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/NC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H17N3O2/c1-2-23-14-9-7-13(8-10-14)11-20-21-18(22)16-12-19-17-6-4-3-5-15(16)17/h3-12,19H,2H2,1H3,(H,21,22)/b20-11+