8,10,10-trimethyl-10a-[(E)-2-phenylethenyl]-3,4-dihydro-1H-pyrimido[1,2-a]indol-2-one

Systemtic Name: 8,10,10-trimethyl-10a-[(E)-2-phenylethenyl]-3,4-dihydro-1H-pyrimido[1,2-a]indol-2-one Openeye Name: 8,10,10-trimethyl-10a-[(E)-styryl]-3,4-dihydro-1H-pyrimido[1,2-a]indol-2-one CAS Name: 8,10,10-trimethyl-10a-[(E)-2-phenylethenyl]-3,4-dihydro-1H-pyrimido[1,2-a]indol-2-one IUPAC Name: 8,10,10-trimethyl-10a-[(E)-2-phenylethenyl]-3,4-dihydro-1H-pyrimido[1,2-a]indol-2-one Traditional Name: 8,10,10-trimethyl-10a-[(E)-styryl]-3,4-dihydro-1H-pyrimid[1,2-a]indol-2-one Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N3CCC(=O)NC3(C2(C)C)C=CC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N3CCC(=O)NC3(C2(C)C)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C22H24N2O/c1-16-9-10-19-18(15-16)21(2,3)22(23-20(25)12-14-24(19)22)13-11-17-7-5-4-6-8-17/h4-11,13,15H,12,14H2,1-3H3,(H,23,25)/b13-11+