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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propionamide Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCC(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCC(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H22N2O4/c1-29-18-9-6-16(7-10-18)25-20(19-4-2-3-5-21(19)27-25)11-13-24(28)26-17-8-12-22-23(14-17)31-15-30-22/h2-10,12,14,27H,11,13,15H2,1H3,(H,26,28)