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6-(2,5-dimethoxyphenyl)-N-(1H-indol-2-ylmethyl)-2-(4-methylpiperazin-1-yl)pyridine-3-carboxamide

6-(2,5-dimethoxyphenyl)-N-(1H-indol-2-ylmethyl)-2-(4-methylpiperazin-1-yl)pyridine-3-carboxamide

Systemtic Name:6-(2,5-dimethoxyphenyl)-N-(1H-indol-2-ylmethyl)-2-(4-methylpiperazin-1-yl)pyridine-3-carboxamide
Openeye Name:6-(2,5-dimethoxyphenyl)-N-(1H-indol-2-ylmethyl)-2-(4-methylpiperazin-1-yl)pyridine-3-carboxamide
CAS Name:6-(2,5-dimethoxyphenyl)-N-(1H-indol-2-ylmethyl)-2-(4-methyl-1-piperazinyl)-3-pyridinecarboxamide
IUPAC Name:6-(2,5-dimethoxyphenyl)-N-(1H-indol-2-ylmethyl)-2-(4-methylpiperazin-1-yl)pyridine-3-carboxamide
Traditional Name:6-(2,5-dimethoxyphenyl)-N-(1H-indol-2-ylmethyl)-2-(4-methylpiperazino)nicotinamide
Formula: C28H31N5O3
MolecularWeight: 485.57744
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=CC(=N2)C3=C(C=CC(=C3)OC)OC)C(=O)NCC4=CC5=CC=CC=C5N4


Isomeric SMILES

CN1CCN(CC1)C2=C(C=CC(=N2)C3=C(C=CC(=C3)OC)OC)C(=O)NCC4=CC5=CC=CC=C5N4


InChI

InChI=1S/C28H31N5O3/c1-32-12-14-33(15-13-32)27-22(28(34)29-18-20-16-19-6-4-5-7-24(19)30-20)9-10-25(31-27)23-17-21(35-2)8-11-26(23)36-3/h4-11,16-17,30H,12-15,18H2,1-3H3,(H,29,34)


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