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

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-pyrazin-2-yl-piperidine-4-carboxamide Openeye Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-pyrazin-2-yl-piperidine-4-carboxamide CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-(2-pyrazinyl)-4-piperidinecarboxamide IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-pyrazin-2-ylpiperidine-4-carboxamide Traditional Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-pyrazin-2-yl-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=CN=C4

Isomeric SMILES

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

InChI

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