2-[[4,5-bis(1-methylindol-3-yl)-1H-pyrazol-3-yl]oxy]-N,N-dimethyl-ethanamine

Systemtic Name: 2-[[4,5-bis(1-methylindol-3-yl)-1H-pyrazol-3-yl]oxy]-N,N-dimethyl-ethanamine Openeye Name: 2-[[4,5-bis(1-methylindol-3-yl)-1H-pyrazol-3-yl]oxy]-N,N-dimethyl-ethanamine CAS Name: 2-[[4,5-bis(1-methyl-3-indolyl)-1H-pyrazol-3-yl]oxy]-N,N-dimethylethanamine IUPAC Name: 2-[[4,5-bis(1-methylindol-3-yl)-1H-pyrazol-3-yl]oxy]-N,N-dimethylethanamine Traditional Name: 2-[[4,5-bis(1-methylindol-3-yl)-1H-pyrazol-3-yl]oxy]ethyl-dimethyl-amine Formula: C25H27N5O MolecularWeight: 413.51478

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=C(NN=C3OCCN(C)C)C4=CN(C5=CC=CC=C54)C

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=C(NN=C3OCCN(C)C)C4=CN(C5=CC=CC=C54)C

InChI

InChI=1S/C25H27N5O/c1-28(2)13-14-31-25-23(19-15-29(3)21-11-7-5-9-17(19)21)24(26-27-25)20-16-30(4)22-12-8-6-10-18(20)22/h5-12,15-16H,13-14H2,1-4H3,(H,26,27)