9-(1H-indol-3-yl)-N-phenyl-nonanamide

Systemtic Name: 9-(1H-indol-3-yl)-N-phenyl-nonanamide Openeye Name: 9-(1H-indol-3-yl)-N-phenyl-nonanamide CAS Name: 9-(1H-indol-3-yl)-N-phenylnonanamide IUPAC Name: 9-(1H-indol-3-yl)-N-phenylnonanamide Traditional Name: 9-(1H-indol-3-yl)-N-phenyl-pelargonamide Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CCCCCCCCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CCCCCCCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C23H28N2O/c26-23(25-20-13-7-5-8-14-20)17-9-4-2-1-3-6-12-19-18-24-22-16-11-10-15-21(19)22/h5,7-8,10-11,13-16,18,24H,1-4,6,9,12,17H2,(H,25,26)