4-chloranyl-N-[2-(6-methoxypyridin-3-yl)-2-piperidin-1-yl-ethyl]-1-pyrimidin-2-yl-indole-3-carboxamide

Systemtic Name: 4-chloranyl-N-[2-(6-methoxypyridin-3-yl)-2-piperidin-1-yl-ethyl]-1-pyrimidin-2-yl-indole-3-carboxamide Openeye Name: 4-chloro-N-[2-(6-methoxy-3-pyridyl)-2-(1-piperidyl)ethyl]-1-pyrimidin-2-yl-indole-3-carboxamide CAS Name: 4-chloro-N-[2-(6-methoxy-3-pyridinyl)-2-(1-piperidinyl)ethyl]-1-(2-pyrimidinyl)-3-indolecarboxamide IUPAC Name: 4-chloro-N-[2-(6-methoxypyridin-3-yl)-2-piperidin-1-ylethyl]-1-pyrimidin-2-ylindole-3-carboxamide Traditional Name: 4-chloro-N-[2-(6-methoxy-3-pyridyl)-2-piperidino-ethyl]-1-(2-pyrimidyl)indole-3-carboxamide Formula: C26H27ClN6O2 MolecularWeight: 490.98458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)C(CNC(=O)C2=CN(C3=C2C(=CC=C3)Cl)C4=NC=CC=N4)N5CCCCC5

Isomeric SMILES

COC1=NC=C(C=C1)C(CNC(=O)C2=CN(C3=C2C(=CC=C3)Cl)C4=NC=CC=N4)N5CCCCC5

InChI

InChI=1S/C26H27ClN6O2/c1-35-23-10-9-18(15-30-23)22(32-13-3-2-4-14-32)16-31-25(34)19-17-33(26-28-11-6-12-29-26)21-8-5-7-20(27)24(19)21/h5-12,15,17,22H,2-4,13-14,16H2,1H3,(H,31,34)