N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]naphthalene-1-carboxamide

Systemtic Name: N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]naphthalene-1-carboxamide Openeye Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)naphthalene-1-carboxamide CAS Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-1-naphthalenecarboxamide IUPAC Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)naphthalene-1-carboxamide Traditional Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-1-naphthamide Formula: C26H17ClN2O2 MolecularWeight: 424.87838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)NC(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)NC(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H17ClN2O2/c27-18-13-14-21-22(15-18)28-24(25(30)17-8-2-1-3-9-17)23(21)29-26(31)20-12-6-10-16-7-4-5-11-19(16)20/h1-15,28H,(H,29,31)