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

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-4-(1-ethylindol-3-yl)butanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-4-(1-ethylindol-3-yl)butanamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-4-(1-ethyl-3-indolyl)butanamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-4-(1-ethylindol-3-yl)butanamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-4-(1-ethylindol-3-yl)butyramide Formula: C22H25ClN2O MolecularWeight: 368.8997

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25ClN2O/c1-2-25-16-18(20-7-3-4-8-21(20)25)6-5-9-22(26)24-15-14-17-10-12-19(23)13-11-17/h3-4,7-8,10-13,16H,2,5-6,9,14-15H2,1H3,(H,24,26)