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

Systemtic Name: 8-(2,3-dihydroindol-1-ylcarbonyl)-3,3-dimethyl-2,4-dihydropyrimido[1,2-a]indol-10-one Openeye Name: 8-(indoline-1-carbonyl)-3,3-dimethyl-2,4-dihydropyrimido[1,2-a]indol-10-one CAS Name: 8-[2,3-dihydroindol-1-yl(oxo)methyl]-3,3-dimethyl-2,4-dihydropyrimido[1,2-a]indol-10-one IUPAC Name: 8-(2,3-dihydroindole-1-carbonyl)-3,3-dimethyl-2,4-dihydropyrimido[1,2-a]indol-10-one Traditional Name: 8-(indoline-1-carbonyl)-3,3-dimethyl-2,4-dihydropyrimid[1,2-a]indol-10-one Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O2/c1-22(2)12-23-20-19(26)16-11-15(7-8-18(16)25(20)13-22)21(27)24-10-9-14-5-3-4-6-17(14)24/h3-8,11H,9-10,12-13H2,1-2H3