N-(1,3-benzodioxol-5-ylmethyl)-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide Traditional Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-piperonyl-propionamide Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCC(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCC(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C26H24N2O4/c1-30-19-9-7-18(8-10-19)26-21(20-4-2-3-5-22(20)28-26)11-13-25(29)27-15-17-6-12-23-24(14-17)32-16-31-23/h2-10,12,14,28H,11,13,15-16H2,1H3,(H,27,29)