2-[2-(4-chlorophenyl)-1-methyl-indol-3-yl]-N,N-dipropyl-ethanamide

Systemtic Name: 2-[2-(4-chlorophenyl)-1-methyl-indol-3-yl]-N,N-dipropyl-ethanamide Openeye Name: 2-[2-(4-chlorophenyl)-1-methyl-indol-3-yl]-N,N-dipropyl-acetamide CAS Name: 2-[2-(4-chlorophenyl)-1-methyl-3-indolyl]-N,N-dipropylacetamide IUPAC Name: 2-[2-(4-chlorophenyl)-1-methylindol-3-yl]-N,N-dipropylacetamide Traditional Name: 2-[2-(4-chlorophenyl)-1-methyl-indol-3-yl]-N,N-dipropyl-acetamide Formula: C23H27ClN2O MolecularWeight: 382.92628

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)CC1=C(N(C2=CC=CC=C21)C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCN(CCC)C(=O)CC1=C(N(C2=CC=CC=C21)C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H27ClN2O/c1-4-14-26(15-5-2)22(27)16-20-19-8-6-7-9-21(19)25(3)23(20)17-10-12-18(24)13-11-17/h6-13H,4-5,14-16H2,1-3H3