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

Systemtic Name: N-[2-[[3-(1H-indol-2-yl)quinolin-2-yl]methyl]phenyl]ethanamide Openeye Name: N-[2-[[3-(1H-indol-2-yl)-2-quinolyl]methyl]phenyl]acetamide CAS Name: N-[2-[[3-(1H-indol-2-yl)-2-quinolinyl]methyl]phenyl]acetamide IUPAC Name: N-[2-[[3-(1H-indol-2-yl)quinolin-2-yl]methyl]phenyl]acetamide Traditional Name: N-[2-[[3-(1H-indol-2-yl)-2-quinolyl]methyl]phenyl]acetamide Formula: C26H21N3O MolecularWeight: 391.46444

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1CC2=NC3=CC=CC=C3C=C2C4=CC5=CC=CC=C5N4

Isomeric SMILES

CC(=O)NC1=CC=CC=C1CC2=NC3=CC=CC=C3C=C2C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C26H21N3O/c1-17(30)27-22-11-5-3-9-19(22)15-25-21(14-18-8-2-6-12-23(18)28-25)26-16-20-10-4-7-13-24(20)29-26/h2-14,16,29H,15H2,1H3,(H,27,30)