N-[2-(5-oxidanyl-1H-indol-2-yl)ethyl]-7-phenyl-heptanamide

Systemtic Name: N-[2-(5-oxidanyl-1H-indol-2-yl)ethyl]-7-phenyl-heptanamide Openeye Name: N-[2-(5-hydroxy-1H-indol-2-yl)ethyl]-7-phenyl-heptanamide CAS Name: N-[2-(5-hydroxy-1H-indol-2-yl)ethyl]-7-phenylheptanamide IUPAC Name: N-[2-(5-hydroxy-1H-indol-2-yl)ethyl]-7-phenylheptanamide Traditional Name: N-[2-(5-hydroxy-1H-indol-2-yl)ethyl]-7-phenyl-enanthamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCCCC(=O)NCCC2=CC3=C(N2)C=CC(=C3)O

Isomeric SMILES

C1=CC=C(C=C1)CCCCCCC(=O)NCCC2=CC3=C(N2)C=CC(=C3)O

InChI

InChI=1S/C23H28N2O2/c26-21-12-13-22-19(17-21)16-20(25-22)14-15-24-23(27)11-7-2-1-4-8-18-9-5-3-6-10-18/h3,5-6,9-10,12-13,16-17,25-26H,1-2,4,7-8,11,14-15H2,(H,24,27)