3-(4-ethylphenyl)-N-[2-(1H-indol-3-yl)ethyl]propanamide

Systemtic Name: 3-(4-ethylphenyl)-N-[2-(1H-indol-3-yl)ethyl]propanamide Openeye Name: 3-(4-ethylphenyl)-N-[2-(1H-indol-3-yl)ethyl]propanamide CAS Name: 3-(4-ethylphenyl)-N-[2-(1H-indol-3-yl)ethyl]propanamide IUPAC Name: 3-(4-ethylphenyl)-N-[2-(1H-indol-3-yl)ethyl]propanamide Traditional Name: 3-(4-ethylphenyl)-N-[2-(1H-indol-3-yl)ethyl]propionamide Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCC(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCC1=CC=C(C=C1)CCC(=O)NCCC2=CNC3=CC=CC=C32

InChI

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