N-[2-(5-methoxy-1H-indol-3-yl)ethyl]decanamide

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]decanamide Openeye Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]decanamide CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]decanamide IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]decanamide Traditional Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]capramide Formula: C21H32N2O2 MolecularWeight: 344.49098

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC(=O)NCCC1=CNC2=C1C=C(C=C2)OC

Isomeric SMILES

CCCCCCCCCC(=O)NCCC1=CNC2=C1C=C(C=C2)OC

InChI

InChI=1S/C21H32N2O2/c1-3-4-5-6-7-8-9-10-21(24)22-14-13-17-16-23-20-12-11-18(25-2)15-19(17)20/h11-12,15-16,23H,3-10,13-14H2,1-2H3,(H,22,24)