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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[1-[(3,5-dimethoxyphenyl)methyl]indol-3-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[1-[(3,5-dimethoxyphenyl)methyl]indol-3-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[1-[(3,5-dimethoxyphenyl)methyl]-3-indolyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[1-[(3,5-dimethoxyphenyl)methyl]indol-3-yl]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[1-(3,5-dimethoxybenzyl)indol-3-yl]acetamide Formula: C26H24N2O5 MolecularWeight: 444.47916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CN2C=C(C3=CC=CC=C32)CC(=O)NC4=CC5=C(C=C4)OCO5)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CN2C=C(C3=CC=CC=C32)CC(=O)NC4=CC5=C(C=C4)OCO5)OC

InChI

InChI=1S/C26H24N2O5/c1-30-20-9-17(10-21(13-20)31-2)14-28-15-18(22-5-3-4-6-23(22)28)11-26(29)27-19-7-8-24-25(12-19)33-16-32-24/h3-10,12-13,15H,11,14,16H2,1-2H3,(H,27,29)