5-chloranyl-N-(3-ethynylphenyl)-1H-indole-2-carboxamide

Systemtic Name: 5-chloranyl-N-(3-ethynylphenyl)-1H-indole-2-carboxamide Openeye Name: 5-chloro-N-(3-ethynylphenyl)-1H-indole-2-carboxamide CAS Name: 5-chloro-N-(3-ethynylphenyl)-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-(3-ethynylphenyl)-1H-indole-2-carboxamide Traditional Name: 5-chloro-N-(3-ethynylphenyl)-1H-indole-2-carboxamide Formula: C17H11ClN2O MolecularWeight: 294.73504

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC(=CC=C1)NC(=O)C2=CC3=C(N2)C=CC(=C3)Cl

Isomeric SMILES

C#CC1=CC(=CC=C1)NC(=O)C2=CC3=C(N2)C=CC(=C3)Cl

InChI

InChI=1S/C17H11ClN2O/c1-2-11-4-3-5-14(8-11)19-17(21)16-10-12-9-13(18)6-7-15(12)20-16/h1,3-10,20H,(H,19,21)