2-[5-chloranyl-2-(4-chlorophenyl)-1H-indol-3-yl]-N-heptyl-N-pentyl-ethanamide

Systemtic Name: 2-[5-chloranyl-2-(4-chlorophenyl)-1H-indol-3-yl]-N-heptyl-N-pentyl-ethanamide Openeye Name: 2-[5-chloro-2-(4-chlorophenyl)-1H-indol-3-yl]-N-heptyl-N-pentyl-acetamide CAS Name: 2-[5-chloro-2-(4-chlorophenyl)-1H-indol-3-yl]-N-heptyl-N-pentylacetamide IUPAC Name: 2-[5-chloro-2-(4-chlorophenyl)-1H-indol-3-yl]-N-heptyl-N-pentylacetamide Traditional Name: N-amyl-2-[5-chloro-2-(4-chlorophenyl)-1H-indol-3-yl]-N-heptyl-acetamide Formula: C28H36Cl2N2O MolecularWeight: 487.50424

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN(CCCCC)C(=O)CC1=C(NC2=C1C=C(C=C2)Cl)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCCCCN(CCCCC)C(=O)CC1=C(NC2=C1C=C(C=C2)Cl)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C28H36Cl2N2O/c1-3-5-7-8-10-18-32(17-9-6-4-2)27(33)20-25-24-19-23(30)15-16-26(24)31-28(25)21-11-13-22(29)14-12-21/h11-16,19,31H,3-10,17-18,20H2,1-2H3