N-(1,3-benzodioxol-5-ylmethyl)-3-[1-[(2-chlorophenyl)methyl]indol-3-yl]propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[1-[(2-chlorophenyl)methyl]indol-3-yl]propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[1-[(2-chlorophenyl)methyl]indol-3-yl]propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[1-[(2-chlorophenyl)methyl]-3-indolyl]propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[1-[(2-chlorophenyl)methyl]indol-3-yl]propanamide Traditional Name: 3-[1-(2-chlorobenzyl)indol-3-yl]-N-piperonyl-propionamide Formula: C26H23ClN2O3 MolecularWeight: 446.92542

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CCC3=CN(C4=CC=CC=C43)CC5=CC=CC=C5Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CCC3=CN(C4=CC=CC=C43)CC5=CC=CC=C5Cl

InChI

InChI=1S/C26H23ClN2O3/c27-22-7-3-1-5-20(22)16-29-15-19(21-6-2-4-8-23(21)29)10-12-26(30)28-14-18-9-11-24-25(13-18)32-17-31-24/h1-9,11,13,15H,10,12,14,16-17H2,(H,28,30)