N-[2-(1H-indol-3-yl)ethyl]-6-oxidanylidene-6-phenyl-hexanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-6-oxidanylidene-6-phenyl-hexanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-6-oxo-6-phenyl-hexanamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-6-oxo-6-phenylhexanamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-6-oxo-6-phenylhexanamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-6-keto-6-phenyl-hexanamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CCCCC(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CCCCC(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C22H24N2O2/c25-21(17-8-2-1-3-9-17)12-6-7-13-22(26)23-15-14-18-16-24-20-11-5-4-10-19(18)20/h1-5,8-11,16,24H,6-7,12-15H2,(H,23,26)