N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(2-methylindol-1-yl)ethanoylamino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(2-methylindol-1-yl)ethanoylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(2-methylindol-1-yl)acetyl]amino]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(2-methyl-1-indolyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(2-methylindol-1-yl)acetyl]amino]benzamide Traditional Name: 2-[[2-(2-methylindol-1-yl)acetyl]amino]-N-piperonyl-benzamide Formula: C26H23N3O4 MolecularWeight: 441.47852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C26H23N3O4/c1-17-12-19-6-2-5-9-22(19)29(17)15-25(30)28-21-8-4-3-7-20(21)26(31)27-14-18-10-11-23-24(13-18)33-16-32-23/h2-13H,14-16H2,1H3,(H,27,31)(H,28,30)