2,3-dihydroindol-1-yl-(1-pyrazin-2-ylpiperidin-4-yl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(1-pyrazin-2-ylpiperidin-4-yl)methanone Openeye Name: indolin-1-yl-(1-pyrazin-2-yl-4-piperidyl)methanone CAS Name: 2,3-dihydroindol-1-yl-[1-(2-pyrazinyl)-4-piperidinyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-(1-pyrazin-2-ylpiperidin-4-yl)methanone Traditional Name: indolin-1-yl-(1-pyrazin-2-yl-4-piperidyl)methanone Formula: C18H20N4O MolecularWeight: 308.3776

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCC3=CC=CC=C32)C4=NC=CN=C4

Isomeric SMILES

C1CN(CCC1C(=O)N2CCC3=CC=CC=C32)C4=NC=CN=C4

InChI

InChI=1S/C18H20N4O/c23-18(22-12-7-14-3-1-2-4-16(14)22)15-5-10-21(11-6-15)17-13-19-8-9-20-17/h1-4,8-9,13,15H,5-7,10-12H2