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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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