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

Systemtic Name: 5-chloranyl-N-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-1H-indole-2-carboxamide Openeye Name: 5-chloro-N-[2-(4-methoxyphenyl)-2-oxo-ethyl]-1H-indole-2-carboxamide CAS Name: 5-chloro-N-[2-(4-methoxyphenyl)-2-oxoethyl]-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-[2-(4-methoxyphenyl)-2-oxoethyl]-1H-indole-2-carboxamide Traditional Name: 5-chloro-N-[2-keto-2-(4-methoxyphenyl)ethyl]-1H-indole-2-carboxamide Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN2O3/c1-24-14-5-2-11(3-6-14)17(22)10-20-18(23)16-9-12-8-13(19)4-7-15(12)21-16/h2-9,21H,10H2,1H3,(H,20,23)