N-[1-[4-(3-cyclopentylpropanoyl)-3-methyl-piperazin-1-yl]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[1-[4-(3-cyclopentylpropanoyl)-3-methyl-piperazin-1-yl]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-[4-(3-cyclopentylpropanoyl)-3-methyl-piperazin-1-yl]-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[1-[4-(3-cyclopentyl-1-oxopropyl)-3-methyl-1-piperazinyl]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[1-[4-(3-cyclopentylpropanoyl)-3-methylpiperazin-1-yl]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-[4-(3-cyclopentylpropanoyl)-3-methyl-piperazino]-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]-piperonylamide Formula: C32H38N4O5 MolecularWeight: 558.66792

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(=O)CCC2CCCC2)C(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

CC1CN(CCN1C(=O)CCC2CCCC2)C(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C32H38N4O5/c1-21-19-35(14-15-36(21)30(37)13-10-22-6-2-3-7-22)32(39)27(16-24-18-33-26-9-5-4-8-25(24)26)34-31(38)23-11-12-28-29(17-23)41-20-40-28/h4-5,8-9,11-12,17-18,21-22,27,33H,2-3,6-7,10,13-16,19-20H2,1H3,(H,34,38)