3-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N-propyl-propanamide

Systemtic Name: 3-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N-propyl-propanamide Openeye Name: 3-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N-propyl-propanamide CAS Name: 3-[1-[(4-chlorophenyl)methyl]-3-indolyl]-N-propylpropanamide IUPAC Name: 3-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N-propylpropanamide Traditional Name: 3-[1-(4-chlorobenzyl)indol-3-yl]-N-propyl-propionamide Formula: C21H23ClN2O MolecularWeight: 354.87312

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CCC1=CN(C2=CC=CC=C21)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCNC(=O)CCC1=CN(C2=CC=CC=C21)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H23ClN2O/c1-2-13-23-21(25)12-9-17-15-24(20-6-4-3-5-19(17)20)14-16-7-10-18(22)11-8-16/h3-8,10-11,15H,2,9,12-14H2,1H3,(H,23,25)