2-[2-(4-chlorophenyl)-1H-indol-3-yl]-N,N-dipropyl-propanamide

Systemtic Name: 2-[2-(4-chlorophenyl)-1H-indol-3-yl]-N,N-dipropyl-propanamide Openeye Name: 2-[2-(4-chlorophenyl)-1H-indol-3-yl]-N,N-dipropyl-propanamide CAS Name: 2-[2-(4-chlorophenyl)-1H-indol-3-yl]-N,N-dipropylpropanamide IUPAC Name: 2-[2-(4-chlorophenyl)-1H-indol-3-yl]-N,N-dipropylpropanamide Traditional Name: 2-[2-(4-chlorophenyl)-1H-indol-3-yl]-N,N-dipropyl-propionamide Formula: C23H27ClN2O MolecularWeight: 382.92628

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C(C)C1=C(NC2=CC=CC=C21)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCN(CCC)C(=O)C(C)C1=C(NC2=CC=CC=C21)C3=CC=C(C=C3)Cl

InChI

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