N-[2-(5-methoxy-1-phenethyl-indol-3-yl)-2-methyl-propyl]ethanamide

Systemtic Name: N-[2-(5-methoxy-1-phenethyl-indol-3-yl)-2-methyl-propyl]ethanamide Openeye Name: N-[2-(5-methoxy-1-phenethyl-indol-3-yl)-2-methyl-propyl]acetamide CAS Name: N-[2-(5-methoxy-1-phenethyl-3-indolyl)-2-methylpropyl]acetamide IUPAC Name: N-[2-(5-methoxy-1-phenethylindol-3-yl)-2-methylpropyl]acetamide Traditional Name: N-[2-(5-methoxy-1-phenethyl-indol-3-yl)-2-methyl-propyl]acetamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC(C)(C)C1=CN(C2=C1C=C(C=C2)OC)CCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NCC(C)(C)C1=CN(C2=C1C=C(C=C2)OC)CCC3=CC=CC=C3

InChI

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