N-(1,3-benzodioxol-5-yl)-2-[1-[(4-chlorophenyl)methyl]indol-3-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[1-[(4-chlorophenyl)methyl]indol-3-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[1-[(4-chlorophenyl)methyl]indol-3-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[1-[(4-chlorophenyl)methyl]-3-indolyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[1-[(4-chlorophenyl)methyl]indol-3-yl]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[1-(4-chlorobenzyl)indol-3-yl]acetamide Formula: C24H19ClN2O3 MolecularWeight: 418.87226

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CC3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CC3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H19ClN2O3/c25-18-7-5-16(6-8-18)13-27-14-17(20-3-1-2-4-21(20)27)11-24(28)26-19-9-10-22-23(12-19)30-15-29-22/h1-10,12,14H,11,13,15H2,(H,26,28)