N-(6-chloranyl-2-naphthalen-2-ylcarbonyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-(6-chloranyl-2-naphthalen-2-ylcarbonyl-1H-indol-3-yl)ethanamide Openeye Name: N-[6-chloro-2-(naphthalene-2-carbonyl)-1H-indol-3-yl]acetamide CAS Name: N-[6-chloro-2-[2-naphthalenyl(oxo)methyl]-1H-indol-3-yl]acetamide IUPAC Name: N-[6-chloro-2-(naphthalene-2-carbonyl)-1H-indol-3-yl]acetamide Traditional Name: N-[6-chloro-2-(2-naphthoyl)-1H-indol-3-yl]acetamide Formula: C21H15ClN2O2 MolecularWeight: 362.809

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(=O)NC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H15ClN2O2/c1-12(25)23-19-17-9-8-16(22)11-18(17)24-20(19)21(26)15-7-6-13-4-2-3-5-14(13)10-15/h2-11,24H,1H3,(H,23,25)