N-(2-phenoxyethyl)-1H-indole-3-carboxamide

Systemtic Name: N-(2-phenoxyethyl)-1H-indole-3-carboxamide Openeye Name: N-(2-phenoxyethyl)-1H-indole-3-carboxamide CAS Name: N-(2-phenoxyethyl)-1H-indole-3-carboxamide IUPAC Name: N-(2-phenoxyethyl)-1H-indole-3-carboxamide Traditional Name: N-(2-phenoxyethyl)-1H-indole-3-carboxamide Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCNC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)OCCNC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H16N2O2/c20-17(15-12-19-16-9-5-4-8-14(15)16)18-10-11-21-13-6-2-1-3-7-13/h1-9,12,19H,10-11H2,(H,18,20)