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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[1-[(3,5-dimethoxyphenyl)methyl]indol-3-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[1-[(3,5-dimethoxyphenyl)methyl]indol-3-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[1-[(3,5-dimethoxyphenyl)methyl]-3-indolyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[1-[(3,5-dimethoxyphenyl)methyl]indol-3-yl]acetamide Traditional Name: 2-[1-(3,5-dimethoxybenzyl)indol-3-yl]-N-piperonyl-acetamide Formula: C27H26N2O5 MolecularWeight: 458.50574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CN2C=C(C3=CC=CC=C32)CC(=O)NCC4=CC5=C(C=C4)OCO5)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CN2C=C(C3=CC=CC=C32)CC(=O)NCC4=CC5=C(C=C4)OCO5)OC

InChI

InChI=1S/C27H26N2O5/c1-31-21-9-19(10-22(13-21)32-2)15-29-16-20(23-5-3-4-6-24(23)29)12-27(30)28-14-18-7-8-25-26(11-18)34-17-33-25/h3-11,13,16H,12,14-15,17H2,1-2H3,(H,28,30)