N-[2-(4-chlorophenyl)ethyl]-3-(1-ethylindol-3-yl)propanamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-3-(1-ethylindol-3-yl)propanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-3-(1-ethylindol-3-yl)propanamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-3-(1-ethyl-3-indolyl)propanamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-3-(1-ethylindol-3-yl)propanamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-3-(1-ethylindol-3-yl)propionamide Formula: C21H23ClN2O MolecularWeight: 354.87312

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)CCC(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)CCC(=O)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H23ClN2O/c1-2-24-15-17(19-5-3-4-6-20(19)24)9-12-21(25)23-14-13-16-7-10-18(22)11-8-16/h3-8,10-11,15H,2,9,12-14H2,1H3,(H,23,25)