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

Systemtic Name: 3-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N-(3-methoxypropyl)propanamide Openeye Name: 3-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N-(3-methoxypropyl)propanamide CAS Name: 3-[1-[(4-chlorophenyl)methyl]-3-indolyl]-N-(3-methoxypropyl)propanamide IUPAC Name: 3-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N-(3-methoxypropyl)propanamide Traditional Name: 3-[1-(4-chlorobenzyl)indol-3-yl]-N-(3-methoxypropyl)propionamide Formula: C22H25ClN2O2 MolecularWeight: 384.8991

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25ClN2O2/c1-27-14-4-13-24-22(26)12-9-18-16-25(21-6-3-2-5-20(18)21)15-17-7-10-19(23)11-8-17/h2-3,5-8,10-11,16H,4,9,12-15H2,1H3,(H,24,26)