N-[2-(5-methoxy-1-phenethyl-indol-3-yl)ethyl]propanamide

Systemtic Name: N-[2-(5-methoxy-1-phenethyl-indol-3-yl)ethyl]propanamide Openeye Name: N-[2-(5-methoxy-1-phenethyl-indol-3-yl)ethyl]propanamide CAS Name: N-[2-(5-methoxy-1-phenethyl-3-indolyl)ethyl]propanamide IUPAC Name: N-[2-(5-methoxy-1-phenethylindol-3-yl)ethyl]propanamide Traditional Name: N-[2-(5-methoxy-1-phenethyl-indol-3-yl)ethyl]propionamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCC1=CN(C2=C1C=C(C=C2)OC)CCC3=CC=CC=C3

Isomeric SMILES

CCC(=O)NCCC1=CN(C2=C1C=C(C=C2)OC)CCC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O2/c1-3-22(25)23-13-11-18-16-24(14-12-17-7-5-4-6-8-17)21-10-9-19(26-2)15-20(18)21/h4-10,15-16H,3,11-14H2,1-2H3,(H,23,25)