N-[2-(5-methoxy-1H-indol-3-yl)ethyl]ethanamide; N-(1-phenethylpiperidin-4-yl)-N-phenyl-propanamide

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]ethanamide; N-(1-phenethylpiperidin-4-yl)-N-phenyl-propanamide Openeye Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide; N-(1-phenethyl-4-piperidyl)-N-phenyl-propanamide CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide; N-(1-phenethyl-4-piperidinyl)-N-phenylpropanamide IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide; N-(1-phenethylpiperidin-4-yl)-N-phenylpropanamide Traditional Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide; N-(1-phenethyl-4-piperidyl)-N-phenyl-propionamide Formula: C35H44N4O3 MolecularWeight: 568.74886

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CCN(CC1)CCC2=CC=CC=C2)C3=CC=CC=C3.CC(=O)NCCC1=CNC2=C1C=C(C=C2)OC

Isomeric SMILES

CCC(=O)N(C1CCN(CC1)CCC2=CC=CC=C2)C3=CC=CC=C3.CC(=O)NCCC1=CNC2=C1C=C(C=C2)OC

InChI

InChI=1S/C22H28N2O.C13H16N2O2/c1-2-22(25)24(20-11-7-4-8-12-20)21-14-17-23(18-15-21)16-13-19-9-5-3-6-10-19;1-9(16)14-6-5-10-8-15-13-4-3-11(17-2)7-12(10)13/h3-12,21H,2,13-18H2,1H3;3-4,7-8,15H,5-6H2,1-2H3,(H,14,16)