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

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-4-(1-methylindol-3-yl)butanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-4-(1-methylindol-3-yl)butanamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-4-(1-methyl-3-indolyl)butanamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-4-(1-methylindol-3-yl)butanamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-4-(1-methylindol-3-yl)butyramide Formula: C21H23ClN2O MolecularWeight: 354.87312

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CCCC(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CCCC(=O)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H23ClN2O/c1-24-15-17(19-6-2-3-7-20(19)24)5-4-8-21(25)23-14-13-16-9-11-18(22)12-10-16/h2-3,6-7,9-12,15H,4-5,8,13-14H2,1H3,(H,23,25)