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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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