3-[1-[(2-chlorophenyl)methyl]indol-3-yl]-N-propyl-propanamide

Systemtic Name: 3-[1-[(2-chlorophenyl)methyl]indol-3-yl]-N-propyl-propanamide Openeye Name: 3-[1-[(2-chlorophenyl)methyl]indol-3-yl]-N-propyl-propanamide CAS Name: 3-[1-[(2-chlorophenyl)methyl]-3-indolyl]-N-propylpropanamide IUPAC Name: 3-[1-[(2-chlorophenyl)methyl]indol-3-yl]-N-propylpropanamide Traditional Name: 3-[1-(2-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=CC=C3Cl

Isomeric SMILES

CCCNC(=O)CCC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3Cl

InChI

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