N-[2-(5-nonoxy-1H-indol-3-yl)ethyl]butanamide

Systemtic Name: N-[2-(5-nonoxy-1H-indol-3-yl)ethyl]butanamide Openeye Name: N-[2-(5-nonoxy-1H-indol-3-yl)ethyl]butanamide CAS Name: N-[2-(5-nonoxy-1H-indol-3-yl)ethyl]butanamide IUPAC Name: N-[2-(5-nonoxy-1H-indol-3-yl)ethyl]butanamide Traditional Name: N-[2-(5-nonoxy-1H-indol-3-yl)ethyl]butyramide Formula: C23H36N2O2 MolecularWeight: 372.54414

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCOC1=CC2=C(C=C1)NC=C2CCNC(=O)CCC

Isomeric SMILES

CCCCCCCCCOC1=CC2=C(C=C1)NC=C2CCNC(=O)CCC

InChI

InChI=1S/C23H36N2O2/c1-3-5-6-7-8-9-10-16-27-20-12-13-22-21(17-20)19(18-25-22)14-15-24-23(26)11-4-2/h12-13,17-18,25H,3-11,14-16H2,1-2H3,(H,24,26)