8-[(2S)-2-[(cyclohexylamino)methyl]pyrrolidin-1-yl]sulfonyl-3,3-dimethyl-2,4-dihydropyrimido[1,2-a]indol-10-one

Systemtic Name: 8-[(2S)-2-[(cyclohexylamino)methyl]pyrrolidin-1-yl]sulfonyl-3,3-dimethyl-2,4-dihydropyrimido[1,2-a]indol-10-one Openeye Name: 8-[(2S)-2-[(cyclohexylamino)methyl]pyrrolidin-1-yl]sulfonyl-3,3-dimethyl-2,4-dihydropyrimido[1,2-a]indol-10-one CAS Name: 8-[[(2S)-2-[(cyclohexylamino)methyl]-1-pyrrolidinyl]sulfonyl]-3,3-dimethyl-2,4-dihydropyrimido[1,2-a]indol-10-one IUPAC Name: 8-[(2S)-2-[(cyclohexylamino)methyl]pyrrolidin-1-yl]sulfonyl-3,3-dimethyl-2,4-dihydropyrimido[1,2-a]indol-10-one Traditional Name: 8-[(2S)-2-[(cyclohexylamino)methyl]pyrrolidino]sulfonyl-3,3-dimethyl-2,4-dihydropyrimid[1,2-a]indol-10-one Formula: C24H34N4O3S MolecularWeight: 458.61676

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN=C2C(=O)C3=C(N2C1)C=CC(=C3)S(=O)(=O)N4CCCC4CNC5CCCCC5)C

Isomeric SMILES

CC1(CN=C2C(=O)C3=C(N2C1)C=CC(=C3)S(=O)(=O)N4CCC[C@H]4CNC5CCCCC5)C

InChI

InChI=1S/C24H34N4O3S/c1-24(2)15-26-23-22(29)20-13-19(10-11-21(20)27(23)16-24)32(30,31)28-12-6-9-18(28)14-25-17-7-4-3-5-8-17/h10-11,13,17-18,25H,3-9,12,14-16H2,1-2H3/t18-/m0/s1