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

Systemtic Name: 8,10,10-trimethyl-10a-[(E)-2-thiophen-2-ylethenyl]-3,4-dihydro-1H-pyrimido[1,2-a]indol-2-one Openeye Name: 8,10,10-trimethyl-10a-[(E)-2-(2-thienyl)vinyl]-3,4-dihydro-1H-pyrimido[1,2-a]indol-2-one CAS Name: 8,10,10-trimethyl-10a-[(E)-2-thiophen-2-ylethenyl]-3,4-dihydro-1H-pyrimido[1,2-a]indol-2-one IUPAC Name: 8,10,10-trimethyl-10a-[(E)-2-thiophen-2-ylethenyl]-3,4-dihydro-1H-pyrimido[1,2-a]indol-2-one Traditional Name: 8,10,10-trimethyl-10a-[(E)-2-(2-thienyl)vinyl]-3,4-dihydro-1H-pyrimid[1,2-a]indol-2-one Formula: C20H22N2OS MolecularWeight: 338.46648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N3CCC(=O)NC3(C2(C)C)C=CC4=CC=CS4

Isomeric SMILES

CC1=CC2=C(C=C1)N3CCC(=O)NC3(C2(C)C)/C=C/C4=CC=CS4

InChI

InChI=1S/C20H22N2OS/c1-14-6-7-17-16(13-14)19(2,3)20(10-8-15-5-4-12-24-15)21-18(23)9-11-22(17)20/h4-8,10,12-13H,9,11H2,1-3H3,(H,21,23)/b10-8+