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

Systemtic Name: 8-[(2S)-2-(phenoxymethyl)pyrrolidin-1-yl]sulfonyl-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-one Openeye Name: 8-[(2S)-2-(phenoxymethyl)pyrrolidin-1-yl]sulfonyl-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-one CAS Name: 8-[[(2S)-2-(phenoxymethyl)-1-pyrrolidinyl]sulfonyl]-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-one IUPAC Name: 8-[(2S)-2-(phenoxymethyl)pyrrolidin-1-yl]sulfonyl-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-one Traditional Name: 8-[(2S)-2-(phenoxymethyl)pyrrolidino]sulfonyl-3,4-dihydro-2H-pyrimid[1,2-a]indol-10-one Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)S(=O)(=O)C2=CC3=C(C=C2)N4CCCN=C4C3=O)COC5=CC=CC=C5

Isomeric SMILES

C1C[C@H](N(C1)S(=O)(=O)C2=CC3=C(C=C2)N4CCCN=C4C3=O)COC5=CC=CC=C5

InChI

InChI=1S/C22H23N3O4S/c26-21-19-14-18(9-10-20(19)24-12-5-11-23-22(21)24)30(27,28)25-13-4-6-16(25)15-29-17-7-2-1-3-8-17/h1-3,7-10,14,16H,4-6,11-13,15H2/t16-/m0/s1