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

Systemtic Name: N-[1-(5-methoxy-1-phenethyl-indol-3-yl)propan-2-yl]propanamide Openeye Name: N-[2-(5-methoxy-1-phenethyl-indol-3-yl)-1-methyl-ethyl]propanamide CAS Name: N-[1-(5-methoxy-1-phenethyl-3-indolyl)propan-2-yl]propanamide IUPAC Name: N-[1-(5-methoxy-1-phenethylindol-3-yl)propan-2-yl]propanamide Traditional Name: N-[2-(5-methoxy-1-phenethyl-indol-3-yl)-1-methyl-ethyl]propionamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(C)CC1=CN(C2=C1C=C(C=C2)OC)CCC3=CC=CC=C3

Isomeric SMILES

CCC(=O)NC(C)CC1=CN(C2=C1C=C(C=C2)OC)CCC3=CC=CC=C3

InChI

InChI=1S/C23H28N2O2/c1-4-23(26)24-17(2)14-19-16-25(13-12-18-8-6-5-7-9-18)22-11-10-20(27-3)15-21(19)22/h5-11,15-17H,4,12-14H2,1-3H3,(H,24,26)