5-chloranyl-N-[(4-methoxyphenyl)methyl]-1H-indole-2-carboxamide

Systemtic Name: 5-chloranyl-N-[(4-methoxyphenyl)methyl]-1H-indole-2-carboxamide Openeye Name: 5-chloro-N-[(4-methoxyphenyl)methyl]-1H-indole-2-carboxamide CAS Name: 5-chloro-N-[(4-methoxyphenyl)methyl]-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-[(4-methoxyphenyl)methyl]-1H-indole-2-carboxamide Traditional Name: 5-chloro-N-p-anisyl-1H-indole-2-carboxamide Formula: C17H15ClN2O2 MolecularWeight: 314.7662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC3=C(N2)C=CC(=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC3=C(N2)C=CC(=C3)Cl

InChI

InChI=1S/C17H15ClN2O2/c1-22-14-5-2-11(3-6-14)10-19-17(21)16-9-12-8-13(18)4-7-15(12)20-16/h2-9,20H,10H2,1H3,(H,19,21)