1-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-3-(1H-pyrazin-4-yl)propan-1-one

Systemtic Name: 1-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-3-(1H-pyrazin-4-yl)propan-1-one Openeye Name: 1-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]-3-(1H-pyrazin-4-yl)propan-1-one CAS Name: 1-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]-3-(1H-pyrazin-4-yl)-1-propanone IUPAC Name: 1-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-3-(1H-pyrazin-4-yl)propan-1-one Traditional Name: 1-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]-3-(1H-pyrazin-4-yl)propan-1-one Formula: C21H26N4O MolecularWeight: 350.45734

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)C(=O)CCN4C=CNC=C4

Isomeric SMILES

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)C(=O)CCN4C=CNC=C4

InChI

InChI=1S/C21H26N4O/c1-24-9-4-16(5-10-24)19-15-23-20-3-2-17(14-18(19)20)21(26)6-11-25-12-7-22-8-13-25/h2-3,7-8,12-16,22-23H,4-6,9-11H2,1H3