(3-azanylpyrazin-2-yl)-[4-(1H-indol-3-yl)piperidin-1-yl]methanone

Systemtic Name: (3-azanylpyrazin-2-yl)-[4-(1H-indol-3-yl)piperidin-1-yl]methanone Openeye Name: (3-aminopyrazin-2-yl)-[4-(1H-indol-3-yl)-1-piperidyl]methanone CAS Name: (3-amino-2-pyrazinyl)-[4-(1H-indol-3-yl)-1-piperidinyl]methanone IUPAC Name: (3-aminopyrazin-2-yl)-[4-(1H-indol-3-yl)piperidin-1-yl]methanone Traditional Name: (3-aminopyrazin-2-yl)-[4-(1H-indol-3-yl)piperidino]methanone Formula: C18H19N5O MolecularWeight: 321.37636

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=CC=CC=C32)C(=O)C4=NC=CN=C4N

Isomeric SMILES

C1CN(CCC1C2=CNC3=CC=CC=C32)C(=O)C4=NC=CN=C4N

InChI

InChI=1S/C18H19N5O/c19-17-16(20-7-8-21-17)18(24)23-9-5-12(6-10-23)14-11-22-15-4-2-1-3-13(14)15/h1-4,7-8,11-12,22H,5-6,9-10H2,(H2,19,21)