N-[3-[2-(2-methylindol-1-yl)ethanoylamino]phenyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[3-[2-(2-methylindol-1-yl)ethanoylamino]phenyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[3-[[2-(2-methylindol-1-yl)acetyl]amino]phenyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[3-[[2-(2-methyl-1-indolyl)-1-oxoethyl]amino]phenyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[3-[[2-(2-methylindol-1-yl)acetyl]amino]phenyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[3-[[2-(2-methylindol-1-yl)acetyl]amino]phenyl]-piperonylamide Formula: C25H21N3O4 MolecularWeight: 427.45194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NC3=CC=CC(=C3)NC(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NC3=CC=CC(=C3)NC(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H21N3O4/c1-16-11-17-5-2-3-8-21(17)28(16)14-24(29)26-19-6-4-7-20(13-19)27-25(30)18-9-10-22-23(12-18)32-15-31-22/h2-13H,14-15H2,1H3,(H,26,29)(H,27,30)