8-(2,3-dihydroindol-1-ylsulfonyl)-3,3-dimethyl-2,4-dihydropyrimido[1,2-a]indol-10-one

Systemtic Name: 8-(2,3-dihydroindol-1-ylsulfonyl)-3,3-dimethyl-2,4-dihydropyrimido[1,2-a]indol-10-one Openeye Name: 8-indolin-1-ylsulfonyl-3,3-dimethyl-2,4-dihydropyrimido[1,2-a]indol-10-one CAS Name: 8-(2,3-dihydroindol-1-ylsulfonyl)-3,3-dimethyl-2,4-dihydropyrimido[1,2-a]indol-10-one IUPAC Name: 8-(2,3-dihydroindol-1-ylsulfonyl)-3,3-dimethyl-2,4-dihydropyrimido[1,2-a]indol-10-one Traditional Name: 8-indolin-1-ylsulfonyl-3,3-dimethyl-2,4-dihydropyrimid[1,2-a]indol-10-one Formula: C21H21N3O3S MolecularWeight: 395.47474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CN=C2C(=O)C3=C(N2C1)C=CC(=C3)S(=O)(=O)N4CCC5=CC=CC=C54)C

Isomeric SMILES

CC1(CN=C2C(=O)C3=C(N2C1)C=CC(=C3)S(=O)(=O)N4CCC5=CC=CC=C54)C

InChI

InChI=1S/C21H21N3O3S/c1-21(2)12-22-20-19(25)16-11-15(7-8-18(16)23(20)13-21)28(26,27)24-10-9-14-5-3-4-6-17(14)24/h3-8,11H,9-10,12-13H2,1-2H3