N-[4-(4-chloranylphenoxy)butyl]-2-(2-methylindol-1-yl)ethanamide

Systemtic Name: N-[4-(4-chloranylphenoxy)butyl]-2-(2-methylindol-1-yl)ethanamide Openeye Name: N-[4-(4-chlorophenoxy)butyl]-2-(2-methylindol-1-yl)acetamide CAS Name: N-[4-(4-chlorophenoxy)butyl]-2-(2-methyl-1-indolyl)acetamide IUPAC Name: N-[4-(4-chlorophenoxy)butyl]-2-(2-methylindol-1-yl)acetamide Traditional Name: N-[4-(4-chlorophenoxy)butyl]-2-(2-methylindol-1-yl)acetamide Formula: C21H23ClN2O2 MolecularWeight: 370.87252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NCCCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NCCCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H23ClN2O2/c1-16-14-17-6-2-3-7-20(17)24(16)15-21(25)23-12-4-5-13-26-19-10-8-18(22)9-11-19/h2-3,6-11,14H,4-5,12-13,15H2,1H3,(H,23,25)