N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-pyrimidin-2-yl-piperidine-4-carboxamide

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-pyrimidin-2-yl-piperidine-4-carboxamide Openeye Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-pyrimidin-2-yl-piperidine-4-carboxamide CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-(2-pyrimidinyl)-4-piperidinecarboxamide IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-pyrimidin-2-ylpiperidine-4-carboxamide Traditional Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-(2-pyrimidyl)isonipecotamide Formula: C21H25N5O2 MolecularWeight: 379.4555

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC(=O)C3CCN(CC3)C4=NC=CC=N4

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC(=O)C3CCN(CC3)C4=NC=CC=N4

InChI

InChI=1S/C21H25N5O2/c1-28-17-3-4-19-18(13-17)16(14-25-19)5-10-22-20(27)15-6-11-26(12-7-15)21-23-8-2-9-24-21/h2-4,8-9,13-15,25H,5-7,10-12H2,1H3,(H,22,27)