(10aR)-10,10-dimethyl-10a-[(E)-2-(9-methylcarbazol-2-yl)ethenyl]-3,4-dihydro-1H-pyrimido[1,2-a]indol-2-one

Systemtic Name: (10aR)-10,10-dimethyl-10a-[(E)-2-(9-methylcarbazol-2-yl)ethenyl]-3,4-dihydro-1H-pyrimido[1,2-a]indol-2-one Openeye Name: (10aR)-10,10-dimethyl-10a-[(E)-2-(9-methylcarbazol-2-yl)vinyl]-3,4-dihydro-1H-pyrimido[1,2-a]indol-2-one CAS Name: (10aR)-10,10-dimethyl-10a-[(E)-2-(9-methyl-2-carbazolyl)ethenyl]-3,4-dihydro-1H-pyrimido[1,2-a]indol-2-one IUPAC Name: (10aR)-10,10-dimethyl-10a-[(E)-2-(9-methylcarbazol-2-yl)ethenyl]-3,4-dihydro-1H-pyrimido[1,2-a]indol-2-one Traditional Name: (10aR)-10,10-dimethyl-10a-[(E)-2-(9-methylcarbazol-2-yl)vinyl]-3,4-dihydro-1H-pyrimid[1,2-a]indol-2-one Formula: C28H27N3O MolecularWeight: 421.53348

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N3C1(NC(=O)CC3)C=CC4=CC5=C(C=C4)C6=CC=CC=C6N5C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N3[C@]1(NC(=O)CC3)/C=C/C4=CC5=C(C=C4)C6=CC=CC=C6N5C)C

InChI

InChI=1S/C28H27N3O/c1-27(2)22-9-5-7-11-24(22)31-17-15-26(32)29-28(27,31)16-14-19-12-13-21-20-8-4-6-10-23(20)30(3)25(21)18-19/h4-14,16,18H,15,17H2,1-3H3,(H,29,32)/b16-14+/t28-/m1/s1