2-chloranyl-N-[2-[[3-(1H-indol-3-yl)quinolin-2-yl]methyl]phenyl]ethanamide

Systemtic Name: 2-chloranyl-N-[2-[[3-(1H-indol-3-yl)quinolin-2-yl]methyl]phenyl]ethanamide Openeye Name: 2-chloro-N-[2-[[3-(1H-indol-3-yl)-2-quinolyl]methyl]phenyl]acetamide CAS Name: 2-chloro-N-[2-[[3-(1H-indol-3-yl)-2-quinolinyl]methyl]phenyl]acetamide IUPAC Name: 2-chloro-N-[2-[[3-(1H-indol-3-yl)quinolin-2-yl]methyl]phenyl]acetamide Traditional Name: 2-chloro-N-[2-[[3-(1H-indol-3-yl)-2-quinolyl]methyl]phenyl]acetamide Formula: C26H20ClN3O MolecularWeight: 425.9095

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)CC3=CC=CC=C3NC(=O)CCl)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)CC3=CC=CC=C3NC(=O)CCl)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H20ClN3O/c27-15-26(31)30-23-11-5-2-8-18(23)14-25-20(13-17-7-1-4-10-22(17)29-25)21-16-28-24-12-6-3-9-19(21)24/h1-13,16,28H,14-15H2,(H,30,31)