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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[2-(1H-indol-2-yl)ethanoylamino]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(1H-indol-2-yl)acetyl]amino]-2-(4-methoxyphenyl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(1H-indol-2-yl)-1-oxoethyl]amino]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(1H-indol-2-yl)acetyl]amino]-2-(4-methoxyphenyl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(1H-indol-2-yl)acetyl]amino]-2-(4-methoxyphenyl)acetamide Formula: C26H23N3O5 MolecularWeight: 457.47792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(=O)NC2=CC3=C(C=C2)OCO3)NC(=O)CC4=CC5=CC=CC=C5N4

Isomeric SMILES

COC1=CC=C(C=C1)C(C(=O)NC2=CC3=C(C=C2)OCO3)NC(=O)CC4=CC5=CC=CC=C5N4

InChI

InChI=1S/C26H23N3O5/c1-32-20-9-6-16(7-10-20)25(26(31)28-18-8-11-22-23(13-18)34-15-33-22)29-24(30)14-19-12-17-4-2-3-5-21(17)27-19/h2-13,25,27H,14-15H2,1H3,(H,28,31)(H,29,30)