N-[2-(6-methoxy-2-phenethyl-indol-1-yl)ethyl]propanamide

Systemtic Name: N-[2-(6-methoxy-2-phenethyl-indol-1-yl)ethyl]propanamide Openeye Name: N-[2-(6-methoxy-2-phenethyl-indol-1-yl)ethyl]propanamide CAS Name: N-[2-(6-methoxy-2-phenethyl-1-indolyl)ethyl]propanamide IUPAC Name: N-[2-(6-methoxy-2-phenethylindol-1-yl)ethyl]propanamide Traditional Name: N-[2-(6-methoxy-2-phenethyl-indol-1-yl)ethyl]propionamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCN1C(=CC2=C1C=C(C=C2)OC)CCC3=CC=CC=C3

Isomeric SMILES

CCC(=O)NCCN1C(=CC2=C1C=C(C=C2)OC)CCC3=CC=CC=C3

InChI

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