2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-1-(2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-1-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-1-indolin-1-yl-ethanone CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[cyclopentyl(piperonyl)amino]-1-indolin-1-yl-ethanone Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)CC(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)CC(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C23H26N2O3/c26-23(25-12-11-18-5-1-4-8-20(18)25)15-24(19-6-2-3-7-19)14-17-9-10-21-22(13-17)28-16-27-21/h1,4-5,8-10,13,19H,2-3,6-7,11-12,14-16H2