N-[2-(5-methoxy-1H-indol-3-yl)ethyl]undec-10-enamide

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]undec-10-enamide Openeye Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]undec-10-enamide CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-10-undecenamide IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]undec-10-enamide Traditional Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]undec-10-enamide Formula: C22H32N2O2 MolecularWeight: 356.50168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC(=O)CCCCCCCCC=C

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC(=O)CCCCCCCCC=C

InChI

InChI=1S/C22H32N2O2/c1-3-4-5-6-7-8-9-10-11-22(25)23-15-14-18-17-24-21-13-12-19(26-2)16-20(18)21/h3,12-13,16-17,24H,1,4-11,14-15H2,2H3,(H,23,25)