3-(5-methoxy-7-methyl-2,3-dihydroindol-1-yl)-5-methyl-1-pentan-3-yl-pyrazin-2-one

Systemtic Name: 3-(5-methoxy-7-methyl-2,3-dihydroindol-1-yl)-5-methyl-1-pentan-3-yl-pyrazin-2-one Openeye Name: 1-(1-ethylpropyl)-3-(5-methoxy-7-methyl-indolin-1-yl)-5-methyl-pyrazin-2-one CAS Name: 3-(5-methoxy-7-methyl-2,3-dihydroindol-1-yl)-5-methyl-1-pentan-3-yl-2-pyrazinone IUPAC Name: 3-(5-methoxy-7-methyl-2,3-dihydroindol-1-yl)-5-methyl-1-pentan-3-ylpyrazin-2-one Traditional Name: 1-(1-ethylpropyl)-3-(5-methoxy-7-methyl-indolin-1-yl)-5-methyl-pyrazin-2-one Formula: C20H27N3O2 MolecularWeight: 341.44728

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N1C=C(N=C(C1=O)N2CCC3=CC(=CC(=C32)C)OC)C

Isomeric SMILES

CCC(CC)N1C=C(N=C(C1=O)N2CCC3=CC(=CC(=C32)C)OC)C

InChI

InChI=1S/C20H27N3O2/c1-6-16(7-2)23-12-14(4)21-19(20(23)24)22-9-8-15-11-17(25-5)10-13(3)18(15)22/h10-12,16H,6-9H2,1-5H3