8-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]sulfonyl-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-one

Systemtic Name: 8-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]sulfonyl-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-one Openeye Name: 8-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]sulfonyl-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-one CAS Name: 8-[[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]sulfonyl]-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-one IUPAC Name: 8-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]sulfonyl-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-one Traditional Name: 8-[(2S)-2-(methoxymethyl)pyrrolidino]sulfonyl-3,4-dihydro-2H-pyrimid[1,2-a]indol-10-one Formula: C17H21N3O4S MolecularWeight: 363.43134

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCCN1S(=O)(=O)C2=CC3=C(C=C2)N4CCCN=C4C3=O

Isomeric SMILES

COC[C@@H]1CCCN1S(=O)(=O)C2=CC3=C(C=C2)N4CCCN=C4C3=O

InChI

InChI=1S/C17H21N3O4S/c1-24-11-12-4-2-9-20(12)25(22,23)13-5-6-15-14(10-13)16(21)17-18-7-3-8-19(15)17/h5-6,10,12H,2-4,7-9,11H2,1H3/t12-/m0/s1