7-[5-(4-fluorophenyl)-2-methyl-4-pyridin-4-yl-1H-pyrrol-3-yl]-6,6-dimethyl-2,3,5,8a-tetrahydro-1H-indolizine

Systemtic Name: 7-[5-(4-fluorophenyl)-2-methyl-4-pyridin-4-yl-1H-pyrrol-3-yl]-6,6-dimethyl-2,3,5,8a-tetrahydro-1H-indolizine Openeye Name: 7-[5-(4-fluorophenyl)-2-methyl-4-(4-pyridyl)-1H-pyrrol-3-yl]-6,6-dimethyl-2,3,5,8a-tetrahydro-1H-indolizine CAS Name: 7-[5-(4-fluorophenyl)-2-methyl-4-pyridin-4-yl-1H-pyrrol-3-yl]-6,6-dimethyl-2,3,5,8a-tetrahydro-1H-indolizine IUPAC Name: 7-[5-(4-fluorophenyl)-2-methyl-4-pyridin-4-yl-1H-pyrrol-3-yl]-6,6-dimethyl-2,3,5,8a-tetrahydro-1H-indolizine Traditional Name: 7-[5-(4-fluorophenyl)-2-methyl-4-(4-pyridyl)-1H-pyrrol-3-yl]-6,6-dimethyl-2,3,5,8a-tetrahydro-1H-indolizine Formula: C26H28FN3 MolecularWeight: 401.519023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1)C2=CC=C(C=C2)F)C3=CC=NC=C3)C4=CC5CCCN5CC4(C)C

Isomeric SMILES

CC1=C(C(=C(N1)C2=CC=C(C=C2)F)C3=CC=NC=C3)C4=CC5CCCN5CC4(C)C

InChI

InChI=1S/C26H28FN3/c1-17-23(22-15-21-5-4-14-30(21)16-26(22,2)3)24(18-10-12-28-13-11-18)25(29-17)19-6-8-20(27)9-7-19/h6-13,15,21,29H,4-5,14,16H2,1-3H3