2-(1,3-benzodioxol-5-yl)-N-[(2,5-dimethylpyrazol-3-yl)methyl]-N-[2-(1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-[(2,5-dimethylpyrazol-3-yl)methyl]-N-[2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-[(2,5-dimethylpyrazol-3-yl)methyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-[(2,5-dimethyl-3-pyrazolyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-[(2,5-dimethylpyrazol-3-yl)methyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-[(2,5-dimethylpyrazol-3-yl)methyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C25H26N4O3 MolecularWeight: 430.49894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)CN(CCC2=CNC3=CC=CC=C32)C(=O)CC4=CC5=C(C=C4)OCO5)C

Isomeric SMILES

CC1=NN(C(=C1)CN(CCC2=CNC3=CC=CC=C32)C(=O)CC4=CC5=C(C=C4)OCO5)C

InChI

InChI=1S/C25H26N4O3/c1-17-11-20(28(2)27-17)15-29(10-9-19-14-26-22-6-4-3-5-21(19)22)25(30)13-18-7-8-23-24(12-18)32-16-31-23/h3-8,11-12,14,26H,9-10,13,15-16H2,1-2H3