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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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