N-[2-(4-chloranylphenoxy)ethyl]-4-(1H-indol-3-yl)-N-methyl-butanamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-4-(1H-indol-3-yl)-N-methyl-butanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-4-(1H-indol-3-yl)-N-methyl-butanamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-4-(1H-indol-3-yl)-N-methylbutanamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-4-(1H-indol-3-yl)-N-methylbutanamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-4-(1H-indol-3-yl)-N-methyl-butyramide Formula: C21H23ClN2O2 MolecularWeight: 370.87252

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)C(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)C(=O)CCCC2=CNC3=CC=CC=C32

InChI

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