N-[2-(1-phenethylindol-3-yl)ethyl]propanamide

Systemtic Name: N-[2-(1-phenethylindol-3-yl)ethyl]propanamide Openeye Name: N-[2-(1-phenethylindol-3-yl)ethyl]propanamide CAS Name: N-[2-(1-phenethyl-3-indolyl)ethyl]propanamide IUPAC Name: N-[2-(1-phenethylindol-3-yl)ethyl]propanamide Traditional Name: N-[2-(1-phenethylindol-3-yl)ethyl]propionamide Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCC1=CN(C2=CC=CC=C21)CCC3=CC=CC=C3

Isomeric SMILES

CCC(=O)NCCC1=CN(C2=CC=CC=C21)CCC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O/c1-2-21(24)22-14-12-18-16-23(20-11-7-6-10-19(18)20)15-13-17-8-4-3-5-9-17/h3-11,16H,2,12-15H2,1H3,(H,22,24)